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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)c2ccccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1ccccc1)n1cccn1 InChI: InChI=1S/C16H17N3O3/c20-14(13-5-2-1-3-6-13)18-11-7-16(8-12-18,15(21)22)19-10-4-9-17-19/h1-6,9-10H,7-8,11-12H2,(H,21,22) InChIKey: OBWOHLQGDKXYFV-UHFFFAOYSA-N
CBID:510172 http://www.chembase.cn/molecule-510172.html