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SMILES: c1(oc(c2c3c(nccc3)c(cc2)OC)cc1)C(=O)N1CCCC1 Canonical SMILES: COc1ccc(c2c1nccc2)c1ccc(o1)C(=O)N1CCCC1 InChI: InChI=1S/C19H18N2O3/c1-23-16-7-6-13(14-5-4-10-20-18(14)16)15-8-9-17(24-15)19(22)21-11-2-3-12-21/h4-10H,2-3,11-12H2,1H3 InChIKey: RZKZKVGUNRKJBI-UHFFFAOYSA-N
CBID:665789 http://www.chembase.cn/molecule-665789.html