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SMILES: c1(C(=O)N(c2c(C(=O)O)cccc2)C)sc(c(c1)C)C Canonical SMILES: O=C(N(c1ccccc1C(=O)O)C)c1sc(c(c1)C)C InChI: InChI=1S/C15H15NO3S/c1-9-8-13(20-10(9)2)14(17)16(3)12-7-5-4-6-11(12)15(18)19/h4-8H,1-3H3,(H,18,19) InChIKey: WMZWPBOHAYMLLX-UHFFFAOYSA-N
CBID:245473 http://www.chembase.cn/molecule-245473.html