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SMILES: n1(c(nc2c(c1=O)C1(Cc3c2cccc3)CCCC1)SCC(=C)C)C1CC(OCC1)(C)C Canonical SMILES: CC(=C)CSc1nc2c3ccccc3CC3(c2c(=O)n1C1CCOC(C1)(C)C)CCCC3 InChI: InChI=1S/C27H34N2O2S/c1-18(2)17-32-25-28-23-21-10-6-5-9-19(21)15-27(12-7-8-13-27)22(23)24(30)29(25)20-11-14-31-26(3,4)16-20/h5-6,9-10,20H,1,7-8,11-17H2,2-4H3 InChIKey: DSYGMULZJSSQTN-UHFFFAOYSA-N
CBID:185545 http://www.chembase.cn/molecule-185545.html