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SMILES: c1c(c(ccc1N)C=C=Cc1c(cc(cc1)N)S(=O)(=O)O)S(=O)(=O)O Canonical SMILES: Nc1ccc(c(c1)S(=O)(=O)O)C=C=Cc1ccc(cc1S(=O)(=O)O)N InChI: InChI=1S/C15H14N2O6S2/c16-12-6-4-10(14(8-12)24(18,19)20)2-1-3-11-5-7-13(17)9-15(11)25(21,22)23/h2-9H,16-17H2,(H,18,19,20)(H,21,22,23) InChIKey: OCSFONYJMBEQGO-UHFFFAOYSA-N
CBID:179991 http://www.chembase.cn/molecule-179991.html