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SMILES: C(=O)(CCc1c([nH]c2c1cccc2)N)N Canonical SMILES: NC(=O)CCc1c(N)[nH]c2c1cccc2 InChI: InChI=1S/C11H13N3O/c12-10(15)6-5-8-7-3-1-2-4-9(7)14-11(8)13/h1-4,14H,5-6,13H2,(H2,12,15) InChIKey: PYNRZIOCFYJJDS-UHFFFAOYSA-N
CBID:797529 http://www.chembase.cn/molecule-797529.html