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SMILES: N1(C(=O)c2oc(cc2)COC)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COCc1ccc(o1)C(=O)N1CCC(C1)c1cc(OC)ccc1OC InChI: InChI=1S/C19H23NO5/c1-22-12-15-5-7-18(25-15)19(21)20-9-8-13(11-20)16-10-14(23-2)4-6-17(16)24-3/h4-7,10,13H,8-9,11-12H2,1-3H3 InChIKey: VTTSTSQKQJGQLP-UHFFFAOYSA-N
CBID:553948 http://www.chembase.cn/molecule-553948.html