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SMILES: C(=O)(CCNCc1c(Cl)cccc1)NC Canonical SMILES: CNC(=O)CCNCc1ccccc1Cl InChI: InChI=1S/C11H15ClN2O/c1-13-11(15)6-7-14-8-9-4-2-3-5-10(9)12/h2-5,14H,6-8H2,1H3,(H,13,15) InChIKey: VBHVITDRDLHPRT-UHFFFAOYSA-N
CBID:24508 http://www.chembase.cn/molecule-24508.html