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SMILES: c1(cn(c2c1cccc2)CC)C(=O)N Canonical SMILES: CCn1cc(c2c1cccc2)C(=O)N InChI: InChI=1S/C11H12N2O/c1-2-13-7-9(11(12)14)8-5-3-4-6-10(8)13/h3-7H,2H2,1H3,(H2,12,14) InChIKey: WCVIUFGHYAXGMS-UHFFFAOYSA-N
CBID:256902 http://www.chembase.cn/molecule-256902.html