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SMILES: C1CN(CCN1C(=O)OCc1ccccc1)CCS(=O)(=O)Cl Canonical SMILES: O=C(N1CCN(CC1)CCS(=O)(=O)Cl)OCc1ccccc1 InChI: InChI=1S/C14H19ClN2O4S/c15-22(19,20)11-10-16-6-8-17(9-7-16)14(18)21-12-13-4-2-1-3-5-13/h1-5H,6-12H2 InChIKey: VGGPXUBFNWLYNX-UHFFFAOYSA-N
CBID:814299 http://www.chembase.cn/molecule-814299.html