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SMILES: n1c(cc(c2c1c(Cl)ccc2)C(=O)O)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)c1cc(C(=O)O)c2c(n1)c(Cl)ccc2 InChI: InChI=1S/C18H14ClNO2/c1-10-6-7-12(11(2)8-10)16-9-14(18(21)22)13-4-3-5-15(19)17(13)20-16/h3-9H,1-2H3,(H,21,22) InChIKey: VCGHFDNTNBDTHH-UHFFFAOYSA-N
CBID:25586 http://www.chembase.cn/molecule-25586.html