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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCC(=O)Oc1cc2oc(=O)c(c(c2cc1)C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)C)CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C21H21NO6S/c1-13-4-7-17(8-5-13)29(25,26)22-11-10-20(23)27-16-6-9-18-14(2)15(3)21(24)28-19(18)12-16/h4-9,12,22H,10-11H2,1-3H3 InChIKey: UDHGIKXXRPQQFH-UHFFFAOYSA-N
CBID:198010 http://www.chembase.cn/molecule-198010.html