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SMILES: N1(C(=O)N2C(C1=O)Cc1c([nH]c3c1cccc3)C2)CCC Canonical SMILES: CCCN1C(=O)C2N(C1=O)Cc1c(C2)c2ccccc2[nH]1 InChI: InChI=1S/C16H17N3O2/c1-2-7-18-15(20)14-8-11-10-5-3-4-6-12(10)17-13(11)9-19(14)16(18)21/h3-6,14,17H,2,7-9H2,1H3 InChIKey: HHJKRVIEZDZUTJ-UHFFFAOYSA-N
CBID:189043 http://www.chembase.cn/molecule-189043.html