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SMILES: c12c(C3C(C(=O)Oc4c3cc(cc4)O)C(S2)C(=O)O)sc(=O)[nH]1 Canonical SMILES: O=C1Oc2ccc(cc2C2C1C(Sc1c2sc(=O)[nH]1)C(=O)O)O InChI: InChI=1S/C14H9NO6S2/c16-4-1-2-6-5(3-4)7-8(13(19)21-6)10(12(17)18)22-11-9(7)23-14(20)15-11/h1-3,7-8,10,16H,(H,15,20)(H,17,18) InChIKey: NWVNEIDOXFMQFU-UHFFFAOYSA-N
CBID:193395 http://www.chembase.cn/molecule-193395.html