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SMILES: N1(C(=O)COC(C)C)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)COC(C)C InChI: InChI=1S/C20H25NO4/c1-14(2)25-13-20(22)21-8-9-24-19(12-21)17-5-4-16-11-18(23-3)7-6-15(16)10-17/h4-7,10-11,14,19H,8-9,12-13H2,1-3H3 InChIKey: FTLYPQLJZGHKEV-UHFFFAOYSA-N
CBID:363815 http://www.chembase.cn/molecule-363815.html