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SMILES: C(=O)(c1cc(NC(=O)CCCc2sccc2)ccc1)O Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)CCCc1cccs1 InChI: InChI=1S/C15H15NO3S/c17-14(8-2-6-13-7-3-9-20-13)16-12-5-1-4-11(10-12)15(18)19/h1,3-5,7,9-10H,2,6,8H2,(H,16,17)(H,18,19) InChIKey: KJTXIVJGBGGHLN-UHFFFAOYSA-N
CBID:260071 http://www.chembase.cn/molecule-260071.html