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SMILES: C(=O)(C1CC1)Nc1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)NC(=O)C1CC1 InChI: InChI=1S/C11H14N2O/c12-7-8-1-5-10(6-2-8)13-11(14)9-3-4-9/h1-2,5-6,9H,3-4,7,12H2,(H,13,14) InChIKey: NZFQLRBYHZMULN-UHFFFAOYSA-N
CBID:252304 http://www.chembase.cn/molecule-252304.html