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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)N[C@H](C(=O)O)CSCc1ccccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)CSCc1ccccc1)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C27H27NO6S/c1-15-17(3)33-23-12-24-21(11-20(15)23)16(2)19(27(32)34-24)9-10-25(29)28-22(26(30)31)14-35-13-18-7-5-4-6-8-18/h4-8,11-12,22H,9-10,13-14H2,1-3H3,(H,28,29)(H,30,31)/t22-/m0/s1 InChIKey: RSUWPHODJFWREH-QFIPXVFZSA-N
CBID:198450 http://www.chembase.cn/molecule-198450.html