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SMILES: c1(SSc2cc(C(=O)O)ccc2N)cc(C(=O)O)ccc1N Canonical SMILES: OC(=O)c1ccc(c(c1)SSc1cc(ccc1N)C(=O)O)N InChI: InChI=1S/C14H12N2O4S2/c15-9-3-1-7(13(17)18)5-11(9)21-22-12-6-8(14(19)20)2-4-10(12)16/h1-6H,15-16H2,(H,17,18)(H,19,20) InChIKey: JDRRJHFHSIBHDM-UHFFFAOYSA-N
CBID:71584 http://www.chembase.cn/molecule-71584.html