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SMILES: C12(C(C1)C(=O)Nc1cc(N3C(=O)NCC3)ccc1)CCN(C(=O)c1c3c(ccc1)cccc3)CC2 Canonical SMILES: O=C(C1CC21CCN(CC2)C(=O)c1cccc2c1cccc2)Nc1cccc(c1)N1CCNC1=O InChI: InChI=1S/C28H28N4O3/c33-25(30-20-7-4-8-21(17-20)32-16-13-29-27(32)35)24-18-28(24)11-14-31(15-12-28)26(34)23-10-3-6-19-5-1-2-9-22(19)23/h1-10,17,24H,11-16,18H2,(H,29,35)(H,30,33) InChIKey: PBUVYFRCDLEFSW-UHFFFAOYSA-N
CBID:320449 http://www.chembase.cn/molecule-320449.html