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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1c(cc(cc1)Cl)Cl)C Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)C(Oc1ccc(cc1Cl)Cl)C InChI: InChI=1S/C16H16Cl2N2O2/c1-9-7-12(19)4-5-14(9)20-16(21)10(2)22-15-6-3-11(17)8-13(15)18/h3-8,10H,19H2,1-2H3,(H,20,21) InChIKey: CUNVJMDHZKRWQF-UHFFFAOYSA-N
CBID:23039 http://www.chembase.cn/molecule-23039.html