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SMILES: N1C(C(=O)Nc2c(N)cccc2)CCc2c1cccc2 Canonical SMILES: O=C(C1CCc2c(N1)cccc2)Nc1ccccc1N InChI: InChI=1S/C16H17N3O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h1-8,15,18H,9-10,17H2,(H,19,20) InChIKey: KYMCWIMFDAJTBR-UHFFFAOYSA-N
CBID:281456 http://www.chembase.cn/molecule-281456.html