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SMILES: S1(=O)(=O)CC(N(c2cc(c(cc2)C)C)C(=O)CCl)C=C1 Canonical SMILES: ClCC(=O)N(C1C=CS(=O)(=O)C1)c1ccc(c(c1)C)C InChI: InChI=1S/C14H16ClNO3S/c1-10-3-4-12(7-11(10)2)16(14(17)8-15)13-5-6-20(18,19)9-13/h3-7,13H,8-9H2,1-2H3 InChIKey: KDTKMKXJFKHEQD-UHFFFAOYSA-N
CBID:279421 http://www.chembase.cn/molecule-279421.html