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SMILES: c1(C(=O)O)cnc(N(c2ccccc2)C)cc1 Canonical SMILES: CN(c1ccccc1)c1ccc(cn1)C(=O)O InChI: InChI=1S/C13H12N2O2/c1-15(11-5-3-2-4-6-11)12-8-7-10(9-14-12)13(16)17/h2-9H,1H3,(H,16,17) InChIKey: KOTLJYPXQMUZTK-UHFFFAOYSA-N
CBID:258683 http://www.chembase.cn/molecule-258683.html