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SMILES: N1(C(=O)c2nc(CO)ccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1cccc(n1)CO)OC InChI: InChI=1S/C19H22N2O4/c1-24-15-6-7-18(25-2)16(10-15)13-8-9-21(11-13)19(23)17-5-3-4-14(12-22)20-17/h3-7,10,13,22H,8-9,11-12H2,1-2H3 InChIKey: YAVQPPSCLQVPJE-UHFFFAOYSA-N
CBID:673402 http://www.chembase.cn/molecule-673402.html