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SMILES: N1(c2c(cc(cc2)N)CC1)CC(=O)N(C)C Canonical SMILES: Nc1ccc2c(c1)CCN2CC(=O)N(C)C InChI: InChI=1S/C12H17N3O/c1-14(2)12(16)8-15-6-5-9-7-10(13)3-4-11(9)15/h3-4,7H,5-6,8,13H2,1-2H3 InChIKey: ZYPVMZLYCHUCJY-UHFFFAOYSA-N
CBID:269055 http://www.chembase.cn/molecule-269055.html