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SMILES: Nc1c(cccc1)c1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccccc1N InChI: InChI=1S/C14H13NO2/c1-17-14(16)11-8-6-10(7-9-11)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3 InChIKey: GQXOBDOHRQGRFG-UHFFFAOYSA-N
CBID:91680 http://www.chembase.cn/molecule-91680.html