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SMILES: c1(c2c([nH]c1)cc(C(=O)O)cc2)CN1CCOCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)[nH]cc2CN1CCOCC1 InChI: InChI=1S/C14H16N2O3/c17-14(18)10-1-2-12-11(8-15-13(12)7-10)9-16-3-5-19-6-4-16/h1-2,7-8,15H,3-6,9H2,(H,17,18) InChIKey: PGNDNJYNINUQIJ-UHFFFAOYSA-N
CBID:124293 http://www.chembase.cn/molecule-124293.html