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SMILES: c1(c2c(nc(c1)c1ccncc1)ccc(c2)Cl)C(=O)O Canonical SMILES: Clc1ccc2c(c1)c(cc(n2)c1ccncc1)C(=O)O InChI: InChI=1S/C15H9ClN2O2/c16-10-1-2-13-11(7-10)12(15(19)20)8-14(18-13)9-3-5-17-6-4-9/h1-8H,(H,19,20) InChIKey: FUVYVTRILLYVLA-UHFFFAOYSA-N
CBID:25618 http://www.chembase.cn/molecule-25618.html