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SMILES: N1(c2cc(NC(=O)NCc3nc4c(s3)CCCC4)ccc2OCC1=O)C Canonical SMILES: O=C(Nc1ccc2c(c1)N(C)C(=O)CO2)NCc1nc2c(s1)CCCC2 InChI: InChI=1S/C18H20N4O3S/c1-22-13-8-11(6-7-14(13)25-10-17(22)23)20-18(24)19-9-16-21-12-4-2-3-5-15(12)26-16/h6-8H,2-5,9-10H2,1H3,(H2,19,20,24) InChIKey: AYLJSRDYHHTINC-UHFFFAOYSA-N
CBID:410336 http://www.chembase.cn/molecule-410336.html