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SMILES: [nH]1c(c(c2ccc(cc12)N)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1c([nH]c2c1ccc(c2)N)c1ccccc1 InChI: InChI=1S/C17H16N2O2/c1-2-21-17(20)15-13-9-8-12(18)10-14(13)19-16(15)11-6-4-3-5-7-11/h3-10,19H,2,18H2,1H3 InChIKey: OYXBHEIHHDRPMU-UHFFFAOYSA-N
CBID:66917 http://www.chembase.cn/molecule-66917.html