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SMILES: S(=O)(=O)(N1CCC(O)(CO)CCC1)c1cnccc1 Canonical SMILES: OCC1(O)CCCN(CC1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C12H18N2O4S/c15-10-12(16)4-2-7-14(8-5-12)19(17,18)11-3-1-6-13-9-11/h1,3,6,9,15-16H,2,4-5,7-8,10H2 InChIKey: RCCKOJILECCYST-UHFFFAOYSA-N
CBID:494568 http://www.chembase.cn/molecule-494568.html