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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)COC Canonical SMILES: COCC(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C14H16N2O2/c1-18-9-14(17)16-7-6-13-11(8-16)10-4-2-3-5-12(10)15-13/h2-5,15H,6-9H2,1H3 InChIKey: PMHXFMFLKLCCDZ-UHFFFAOYSA-N
CBID:221134 http://www.chembase.cn/molecule-221134.html