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SMILES: c1(CNC(=O)CCl)c(OC)cccc1 Canonical SMILES: ClCC(=O)NCc1ccccc1OC InChI: InChI=1S/C10H12ClNO2/c1-14-9-5-3-2-4-8(9)7-12-10(13)6-11/h2-5H,6-7H2,1H3,(H,12,13) InChIKey: QUPFOFYYZHSFDJ-UHFFFAOYSA-N
CBID:310745 http://www.chembase.cn/molecule-310745.html