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SMILES: S(=O)(=O)(N1CCN(C(=O)CCl)CC1)c1c(ccc(c1)C)C Canonical SMILES: ClCC(=O)N1CCN(CC1)S(=O)(=O)c1cc(C)ccc1C InChI: InChI=1S/C14H19ClN2O3S/c1-11-3-4-12(2)13(9-11)21(19,20)17-7-5-16(6-8-17)14(18)10-15/h3-4,9H,5-8,10H2,1-2H3 InChIKey: YKYWKHQEHNHAJT-UHFFFAOYSA-N
CBID:251502 http://www.chembase.cn/molecule-251502.html