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SMILES: C1(C2CC(CC2)C1)C(C)NC(=O)CC#N Canonical SMILES: N#CCC(=O)NC(C1CC2CC1CC2)C InChI: InChI=1S/C12H18N2O/c1-8(14-12(15)4-5-13)11-7-9-2-3-10(11)6-9/h8-11H,2-4,6-7H2,1H3,(H,14,15) InChIKey: LFQOMKVFNXQTFL-UHFFFAOYSA-N
CBID:36919 http://www.chembase.cn/molecule-36919.html