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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)C(Oc1c(cc(cc1)Cl)C)C Canonical SMILES: O=C(C(Oc1ccc(cc1C)Cl)C)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C18H18ClNO3/c1-11-10-15(19)6-9-17(11)23-13(3)18(22)20-16-7-4-14(5-8-16)12(2)21/h4-10,13H,1-3H3,(H,20,22) InChIKey: FWIHQEHBPKZJHA-UHFFFAOYSA-N
CBID:27529 http://www.chembase.cn/molecule-27529.html