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SMILES: N1(C(=O)C(c2c[nH]c3c2cccc3)CC1=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1N1C(=O)CC(C1=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C19H16N2O3/c1-24-17-9-5-4-8-16(17)21-18(22)10-13(19(21)23)14-11-20-15-7-3-2-6-12(14)15/h2-9,11,13,20H,10H2,1H3 InChIKey: QCMFDRFYNIJLML-UHFFFAOYSA-N
CBID:189223 http://www.chembase.cn/molecule-189223.html