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SMILES: S1(=O)(=O)CC(N(C(=O)CCl)CCOC)CC1 Canonical SMILES: COCCN(C1CCS(=O)(=O)C1)C(=O)CCl InChI: InChI=1S/C9H16ClNO4S/c1-15-4-3-11(9(12)6-10)8-2-5-16(13,14)7-8/h8H,2-7H2,1H3 InChIKey: VPLVJJBODXVKPS-UHFFFAOYSA-N
CBID:251568 http://www.chembase.cn/molecule-251568.html