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SMILES: S(=O)(=O)(c1oc2c(c1)cccc2)N1C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1S(=O)(=O)c1cc2c(o1)cccc2 InChI: InChI=1S/C14H15NO6S/c16-13(17)8-11-9-20-6-5-15(11)22(18,19)14-7-10-3-1-2-4-12(10)21-14/h1-4,7,11H,5-6,8-9H2,(H,16,17) InChIKey: PIEHVWFELTYECZ-UHFFFAOYSA-N
CBID:368072 http://www.chembase.cn/molecule-368072.html