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SMILES: N1(C(=O)CCN(C(=O)Cc2ccc(c3ccccc3)cc2)CC1)Cc1c(cc2c(c1)OCO2)Cl Canonical SMILES: O=C(N1CCC(=O)N(CC1)Cc1cc2OCOc2cc1Cl)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C27H25ClN2O4/c28-23-16-25-24(33-18-34-25)15-22(23)17-30-13-12-29(11-10-26(30)31)27(32)14-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-9,15-16H,10-14,17-18H2 InChIKey: KFDKVXCBEFQFRZ-UHFFFAOYSA-N
CBID:321461 http://www.chembase.cn/molecule-321461.html