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SMILES: c1(C(=O)NN)c(OCc2c(Cl)cccc2)cccc1 Canonical SMILES: NNC(=O)c1ccccc1OCc1ccccc1Cl InChI: InChI=1S/C14H13ClN2O2/c15-12-7-3-1-5-10(12)9-19-13-8-4-2-6-11(13)14(18)17-16/h1-8H,9,16H2,(H,17,18) InChIKey: JFSSRAYLSPMLIQ-UHFFFAOYSA-N
CBID:230526 http://www.chembase.cn/molecule-230526.html