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SMILES: Nc1ccc(cc1)c1cccc(c1)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1)c1ccc(cc1)N InChI: InChI=1S/C14H13NO2/c1-17-14(16)12-4-2-3-11(9-12)10-5-7-13(15)8-6-10/h2-9H,15H2,1H3 InChIKey: MUWVXRUNXXPZQY-UHFFFAOYSA-N
CBID:91683 http://www.chembase.cn/molecule-91683.html