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SMILES: C1(C(=O)N(C(=O)N(C1=O)C)C)(CN1C[C@H]2c3n(c(=O)ccc3)C[C@H](C2)C1)Cc1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)CC1(CN2C[C@H]3C[C@@H](C2)c2n(C3)c(=O)ccc2)C(=O)N(C)C(=O)N(C1=O)C)C InChI: InChI=1S/C28H34N4O4/c1-18(2)21-10-8-19(9-11-21)13-28(25(34)29(3)27(36)30(4)26(28)35)17-31-14-20-12-22(16-31)23-6-5-7-24(33)32(23)15-20/h5-11,18,20,22H,12-17H2,1-4H3 InChIKey: PLMGNFGJYYANFF-UHFFFAOYSA-N
CBID:182891 http://www.chembase.cn/molecule-182891.html