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SMILES: S1(=O)(=O)CC(N(C(=O)CCl)CCCN(C)C)CC1.Cl Canonical SMILES: ClCC(=O)N(C1CCS(=O)(=O)C1)CCCN(C)C.Cl InChI: InChI=1S/C11H21ClN2O3S.ClH/c1-13(2)5-3-6-14(11(15)8-12)10-4-7-18(16,17)9-10;/h10H,3-9H2,1-2H3;1H InChIKey: DLEHLHGYJYAPLC-UHFFFAOYSA-N
CBID:249383 http://www.chembase.cn/molecule-249383.html