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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)N[C@H](C(=O)O)CSCc1ccccc1 InChI: InChI=1S/C28H27NO6S/c1-16-19-11-21-18-9-5-6-10-23(18)34-25(21)13-24(19)35-28(33)20(16)12-26(30)29-22(27(31)32)15-36-14-17-7-3-2-4-8-17/h2-4,7-8,11,13,22H,5-6,9-10,12,14-15H2,1H3,(H,29,30)(H,31,32)/t22-/m0/s1 InChIKey: LJCIDGIXUCJMAZ-QFIPXVFZSA-N
CBID:201373 http://www.chembase.cn/molecule-201373.html