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SMILES: c1(C(=O)O)c(NCc2ccc(Cl)cc2)cccc1 Canonical SMILES: Clc1ccc(cc1)CNc1ccccc1C(=O)O InChI: InChI=1S/C14H12ClNO2/c15-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)14(17)18/h1-8,16H,9H2,(H,17,18) InChIKey: PYDHJEAJTKCFKR-UHFFFAOYSA-N
CBID:35621 http://www.chembase.cn/molecule-35621.html