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SMILES: c1(C(=O)NN)c(OCc2ccc(Cl)cc2)cccc1 Canonical SMILES: NNC(=O)c1ccccc1OCc1ccc(cc1)Cl InChI: InChI=1S/C14H13ClN2O2/c15-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(18)17-16/h1-8H,9,16H2,(H,17,18) InChIKey: ZVGRXMCVNCDVBH-UHFFFAOYSA-N
CBID:230533 http://www.chembase.cn/molecule-230533.html