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SMILES: c1c(cc2c(c1)c(cc(=O)[nH]2)C)NC(=O)CCSS(=O)(=O)C Canonical SMILES: O=C(Nc1ccc2c(c1)[nH]c(=O)cc2C)CCSS(=O)(=O)C InChI: InChI=1S/C14H16N2O4S2/c1-9-7-14(18)16-12-8-10(3-4-11(9)12)15-13(17)5-6-21-22(2,19)20/h3-4,7-8H,5-6H2,1-2H3,(H,15,17)(H,16,18) InChIKey: BODOKIPWMICFGD-UHFFFAOYSA-N
CBID:163678 http://www.chembase.cn/molecule-163678.html