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SMILES: S1(=O)(=O)CC(N(C2CC2)C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N(C1CCS(=O)(=O)C1)C1CC1 InChI: InChI=1S/C9H14ClNO3S/c10-5-9(12)11(7-1-2-7)8-3-4-15(13,14)6-8/h7-8H,1-6H2 InChIKey: KGDLPWHPLVKFJG-UHFFFAOYSA-N
CBID:249695 http://www.chembase.cn/molecule-249695.html