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SMILES: c1(sc(c(c1)C)C(=O)O)NC(=O)C1CCCC1 Canonical SMILES: O=C(C1CCCC1)Nc1cc(c(s1)C(=O)O)C InChI: InChI=1S/C12H15NO3S/c1-7-6-9(17-10(7)12(15)16)13-11(14)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,13,14)(H,15,16) InChIKey: QNUWVMIRXLWJHM-UHFFFAOYSA-N
CBID:255244 http://www.chembase.cn/molecule-255244.html