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SMILES: C(=O)(c1cc(c(cc1)Cl)N)NCCC Canonical SMILES: CCCNC(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C10H13ClN2O/c1-2-5-13-10(14)7-3-4-8(11)9(12)6-7/h3-4,6H,2,5,12H2,1H3,(H,13,14) InChIKey: YRIUVHASSWIDON-UHFFFAOYSA-N
CBID:308091 http://www.chembase.cn/molecule-308091.html