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SMILES: C(=O)(c1ccc(cc1)OC)NCCC(c1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)C(=O)NCCC(c1ccc(cc1)OC)C(C)C InChI: InChI=1S/C21H27NO3/c1-15(2)20(16-5-9-18(24-3)10-6-16)13-14-22-21(23)17-7-11-19(25-4)12-8-17/h5-12,15,20H,13-14H2,1-4H3,(H,22,23) InChIKey: AAYRVMMRAOCUQU-UHFFFAOYSA-N
CBID:198365 http://www.chembase.cn/molecule-198365.html