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SMILES: S1(=O)(=O)CC(N(C(=O)CCl)CC)CC1 Canonical SMILES: CCN(C1CCS(=O)(=O)C1)C(=O)CCl InChI: InChI=1S/C8H14ClNO3S/c1-2-10(8(11)5-9)7-3-4-14(12,13)6-7/h7H,2-6H2,1H3 InChIKey: KHPZISZMSODHDH-UHFFFAOYSA-N
CBID:231934 http://www.chembase.cn/molecule-231934.html