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SMILES: c1(C(=O)O)c(nccc1)OCCO Canonical SMILES: OCCOc1ncccc1C(=O)O InChI: InChI=1S/C8H9NO4/c10-4-5-13-7-6(8(11)12)2-1-3-9-7/h1-3,10H,4-5H2,(H,11,12) InChIKey: SXHVCOKUYSAVPM-UHFFFAOYSA-N
CBID:278972 http://www.chembase.cn/molecule-278972.html