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SMILES: S1(=O)(=O)CC(N(C(=O)CCl)C(CC)C)CC1 Canonical SMILES: CCC(N(C1CCS(=O)(=O)C1)C(=O)CCl)C InChI: InChI=1S/C10H18ClNO3S/c1-3-8(2)12(10(13)6-11)9-4-5-16(14,15)7-9/h8-9H,3-7H2,1-2H3 InChIKey: OYNIAFDLRPXDLT-UHFFFAOYSA-N
CBID:232622 http://www.chembase.cn/molecule-232622.html