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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)/C=C/c1ccccc1 Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C14H17ClN2O3S/c15-12-14(18)16-7-9-17(10-8-16)21(19,20)11-6-13-4-2-1-3-5-13/h1-6,11H,7-10,12H2/b11-6+ InChIKey: ZENJHLKSCRYIBJ-IZZDOVSWSA-N
CBID:251448 http://www.chembase.cn/molecule-251448.html