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SMILES: S1(=O)(=O)CC(N(C(=O)C(Cl)C)CC)CC1 Canonical SMILES: CCN(C(=O)C(Cl)C)C1CCS(=O)(=O)C1 InChI: InChI=1S/C9H16ClNO3S/c1-3-11(9(12)7(2)10)8-4-5-15(13,14)6-8/h7-8H,3-6H2,1-2H3 InChIKey: VOIBFKKTLCVMCG-UHFFFAOYSA-N
CBID:251759 http://www.chembase.cn/molecule-251759.html