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SMILES: S(=O)(=O)(c1cc(C(=O)NC2CC2)ccc1)Cl Canonical SMILES: O=C(c1cccc(c1)S(=O)(=O)Cl)NC1CC1 InChI: InChI=1S/C10H10ClNO3S/c11-16(14,15)9-3-1-2-7(6-9)10(13)12-8-4-5-8/h1-3,6,8H,4-5H2,(H,12,13) InChIKey: SSINZHMPWHVPHC-UHFFFAOYSA-N
CBID:260486 http://www.chembase.cn/molecule-260486.html