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SMILES: c1(NC(=O)c2ccccc2)nc2c(c(n1)C)CC(C2)C(=C)C Canonical SMILES: O=C(c1ccccc1)Nc1nc(C)c2c(n1)CC(C2)C(=C)C InChI: InChI=1S/C18H19N3O/c1-11(2)14-9-15-12(3)19-18(20-16(15)10-14)21-17(22)13-7-5-4-6-8-13/h4-8,14H,1,9-10H2,2-3H3,(H,19,20,21,22) InChIKey: DVXIGDWGOQJSOW-UHFFFAOYSA-N
CBID:182419 http://www.chembase.cn/molecule-182419.html