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SMILES: c1c(c2c(cc1)cc(cn2)C(=O)O)Cl Canonical SMILES: OC(=O)c1cnc2c(c1)cccc2Cl InChI: InChI=1S/C10H6ClNO2/c11-8-3-1-2-6-4-7(10(13)14)5-12-9(6)8/h1-5H,(H,13,14) InChIKey: MKRMBCSRPJLONM-UHFFFAOYSA-N
CBID:806631 http://www.chembase.cn/molecule-806631.html