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SMILES: O=C(c1ncc(COC)cc1C(=O)O)O Canonical SMILES: COCc1cnc(c(c1)C(=O)O)C(=O)O InChI: InChI=1S/C9H9NO5/c1-15-4-5-2-6(8(11)12)7(9(13)14)10-3-5/h2-3H,4H2,1H3,(H,11,12)(H,13,14) InChIKey: CJSGMWRJOBFTCK-UHFFFAOYSA-N
CBID:291703 http://www.chembase.cn/molecule-291703.html