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SMILES: c1(c(ccc(C)c1)OC)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cc(C)ccc1OC InChI: InChI=1S/C11H12N2O2/c1-8-3-4-10(15-2)9(7-8)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14) InChIKey: BTXZTLPWQIENNR-UHFFFAOYSA-N
CBID:36909 http://www.chembase.cn/molecule-36909.html