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SMILES: c1(c(OCc2ncccc2)c(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1OCc1ccccn1)C(=O)O InChI: InChI=1S/C14H13NO4/c1-18-12-7-4-6-11(14(16)17)13(12)19-9-10-5-2-3-8-15-10/h2-8H,9H2,1H3,(H,16,17) InChIKey: HYCWVGFPFTZSDP-UHFFFAOYSA-N
CBID:31765 http://www.chembase.cn/molecule-31765.html