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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)N)cc2)c1ccccc1 Canonical SMILES: NC(=O)COc1ccc2c(c1)occ(c2=O)c1ccccc1 InChI: InChI=1S/C17H13NO4/c18-16(19)10-21-12-6-7-13-15(8-12)22-9-14(17(13)20)11-4-2-1-3-5-11/h1-9H,10H2,(H2,18,19) InChIKey: DXTBEJLHXKPXFR-UHFFFAOYSA-N
CBID:194826 http://www.chembase.cn/molecule-194826.html