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SMILES: c1(c2cc(C(=O)O)ccc2[nH]c1)CN1CCOCC1 Canonical SMILES: OC(=O)c1ccc2c(c1)c(CN1CCOCC1)c[nH]2 InChI: InChI=1S/C14H16N2O3/c17-14(18)10-1-2-13-12(7-10)11(8-15-13)9-16-3-5-19-6-4-16/h1-2,7-8,15H,3-6,9H2,(H,17,18) InChIKey: KQFPTNNNOYIGEI-UHFFFAOYSA-N
CBID:119885 http://www.chembase.cn/molecule-119885.html