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SMILES: c12c(c(=O)[nH]c(n1)CSC(C(=O)O)C)c1c(s2)CCCC1 Canonical SMILES: OC(=O)C(SCc1nc2sc3c(c2c(=O)[nH]1)CCCC3)C InChI: InChI=1S/C14H16N2O3S2/c1-7(14(18)19)20-6-10-15-12(17)11-8-4-2-3-5-9(8)21-13(11)16-10/h7H,2-6H2,1H3,(H,18,19)(H,15,16,17) InChIKey: MIHKCDODXVZNNR-UHFFFAOYSA-N
CBID:234120 http://www.chembase.cn/molecule-234120.html