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SMILES: C(=O)(C(=O)O)O.c1(c(OC)cccc1)CNC Canonical SMILES: OC(=O)C(=O)O.CNCc1ccccc1OC InChI: InChI=1S/C9H13NO.C2H2O4/c1-10-7-8-5-3-4-6-9(8)11-2;3-1(4)2(5)6/h3-6,10H,7H2,1-2H3;(H,3,4)(H,5,6) InChIKey: JSGMACQJDIADRW-UHFFFAOYSA-N
CBID:284064 http://www.chembase.cn/molecule-284064.html