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SMILES: N1(C(C(=O)N)c2ccccc2)CCNCC1 Canonical SMILES: NC(=O)C(c1ccccc1)N1CCNCC1 InChI: InChI=1S/C12H17N3O/c13-12(16)11(10-4-2-1-3-5-10)15-8-6-14-7-9-15/h1-5,11,14H,6-9H2,(H2,13,16) InChIKey: ZVGYTPUYLFVJCY-UHFFFAOYSA-N
CBID:252659 http://www.chembase.cn/molecule-252659.html