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SMILES: N1(CC(C(=O)O)CN(Cc2cnccc2)CC1)C(=O)C Canonical SMILES: OC(=O)C1CN(CCN(C1)C(=O)C)Cc1cccnc1 InChI: InChI=1S/C14H19N3O3/c1-11(18)17-6-5-16(9-13(10-17)14(19)20)8-12-3-2-4-15-7-12/h2-4,7,13H,5-6,8-10H2,1H3,(H,19,20) InChIKey: UJRYOEPTQRRQHB-UHFFFAOYSA-N
CBID:62767 http://www.chembase.cn/molecule-62767.html