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SMILES: n1c(sc2c1CCCC2)C(NC(=O)c1cc(n2cnnc2)ccc1)C Canonical SMILES: O=C(c1cccc(c1)n1cnnc1)NC(c1nc2c(s1)CCCC2)C InChI: InChI=1S/C18H19N5OS/c1-12(18-22-15-7-2-3-8-16(15)25-18)21-17(24)13-5-4-6-14(9-13)23-10-19-20-11-23/h4-6,9-12H,2-3,7-8H2,1H3,(H,21,24) InChIKey: IOGOQLHPHLLBKY-UHFFFAOYSA-N
CBID:370251 http://www.chembase.cn/molecule-370251.html