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SMILES: n1c(C(=O)O)ccc2c1ccc(c2)Cl Canonical SMILES: Clc1ccc2c(c1)ccc(n2)C(=O)O InChI: InChI=1S/C10H6ClNO2/c11-7-2-4-8-6(5-7)1-3-9(12-8)10(13)14/h1-5H,(H,13,14) InChIKey: UKMWQYNJAVNCOZ-UHFFFAOYSA-N
CBID:236952 http://www.chembase.cn/molecule-236952.html