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SMILES: C(=O)(C1CC1)Nc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)NC(=O)C1CC1 InChI: InChI=1S/C11H14N2O/c12-7-8-2-1-3-10(6-8)13-11(14)9-4-5-9/h1-3,6,9H,4-5,7,12H2,(H,13,14) InChIKey: JNRHHFULEHNVFO-UHFFFAOYSA-N
CBID:252279 http://www.chembase.cn/molecule-252279.html