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SMILES: c1(c(n(c(=S)[nH]c1=O)c1ccc(cc1)OC)[O-])C1c2c(c3c(cc2CC[NH+]1C)OCO3)OC Canonical SMILES: COc1c2OCOc2cc2c1C([NH+](CC2)C)c1c(=O)[nH]c(=S)n(c1[O-])c1ccc(cc1)OC InChI: InChI=1S/C23H23N3O6S/c1-25-9-8-12-10-15-19(32-11-31-15)20(30-3)16(12)18(25)17-21(27)24-23(33)26(22(17)28)13-4-6-14(29-2)7-5-13/h4-7,10,18,28H,8-9,11H2,1-3H3,(H,24,27,33) InChIKey: VHZVFZCKGQOXPM-UHFFFAOYSA-N
CBID:190264 http://www.chembase.cn/molecule-190264.html