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SMILES: O=C(OC)c1cnc(NCc2ccc(OC)cc2)cc1 Canonical SMILES: COc1ccc(cc1)CNc1ccc(cn1)C(=O)OC InChI: InChI=1S/C15H16N2O3/c1-19-13-6-3-11(4-7-13)9-16-14-8-5-12(10-17-14)15(18)20-2/h3-8,10H,9H2,1-2H3,(H,16,17) InChIKey: HMEBGOQZXIPKLH-UHFFFAOYSA-N
CBID:290844 http://www.chembase.cn/molecule-290844.html