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SMILES: C1(C(=O)O)(Oc2cc3c(OCO3)cc2)CCN(c2cc(ncc2)C)CC1 Canonical SMILES: Cc1nccc(c1)N1CCC(CC1)(Oc1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C19H20N2O5/c1-13-10-14(4-7-20-13)21-8-5-19(6-9-21,18(22)23)26-15-2-3-16-17(11-15)25-12-24-16/h2-4,7,10-11H,5-6,8-9,12H2,1H3,(H,22,23) InChIKey: DIHHGXNEBZZRFU-UHFFFAOYSA-N
CBID:517012 http://www.chembase.cn/molecule-517012.html