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SMILES: S1(=O)(=O)CC(C=C1)N(C(=O)CCl)c1ccccc1 Canonical SMILES: ClCC(=O)N(c1ccccc1)C1C=CS(=O)(=O)C1 InChI: InChI=1S/C12H12ClNO3S/c13-8-12(15)14(10-4-2-1-3-5-10)11-6-7-18(16,17)9-11/h1-7,11H,8-9H2 InChIKey: BEWCQLPDQMWGKR-UHFFFAOYSA-N
CBID:121572 http://www.chembase.cn/molecule-121572.html