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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CCC(=O)OC2C(SCCCC)CCCC2)cccc1=O.Cl Canonical SMILES: CCCCSC1CCCCC1OC(=O)CCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1.Cl InChI: InChI=1S/C24H36N2O3S.ClH/c1-2-3-13-30-22-9-5-4-8-21(22)29-24(28)11-12-25-15-18-14-19(17-25)20-7-6-10-23(27)26(20)16-18;/h6-7,10,18-19,21-22H,2-5,8-9,11-17H2,1H3;1H/t18-,19-,21?,22?;/m0./s1 InChIKey: CMSFSLADFKMMER-WPOKCWNCSA-N
CBID:188621 http://www.chembase.cn/molecule-188621.html