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SMILES: C1(C(=O)N(C(=O)NC1=O)Cc1ccccc1)(Cc1c2c(ccc1)cccc2)CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1 Canonical SMILES: O=C1NC(=O)C(C(=O)N1Cc1ccccc1)(CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1cccc2c1cccc2 InChI: InChI=1S/C34H32N4O4/c39-30-15-7-14-29-27-16-24(20-37(29)30)18-36(21-27)22-34(17-26-12-6-11-25-10-4-5-13-28(25)26)31(40)35-33(42)38(32(34)41)19-23-8-2-1-3-9-23/h1-15,24,27H,16-22H2,(H,35,40,42) InChIKey: VTGBWQUPDWFOIK-UHFFFAOYSA-N
CBID:189828 http://www.chembase.cn/molecule-189828.html