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SMILES: n1(c(C(=O)O)ccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: OC(=O)c1cccn1c1ccc2c(c1)OCCO2 InChI: InChI=1S/C13H11NO4/c15-13(16)10-2-1-5-14(10)9-3-4-11-12(8-9)18-7-6-17-11/h1-5,8H,6-7H2,(H,15,16) InChIKey: OWNBIJZGZBACAU-UHFFFAOYSA-N
CBID:283016 http://www.chembase.cn/molecule-283016.html