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SMILES: O=C(O)CCN(S(=O)(=O)c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CCN(S(=O)(=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H15NO4S/c17-15(18)11-12-16(13-7-3-1-4-8-13)21(19,20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,18) InChIKey: YHCHKHPWQVJCBP-UHFFFAOYSA-N
CBID:12767 http://www.chembase.cn/molecule-12767.html