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SMILES: c1(occc1)C(Cc1ccccc1)CCNC(=O)C1CC(OCC1)(C)C Canonical SMILES: O=C(C1CCOC(C1)(C)C)NCCC(c1ccco1)Cc1ccccc1 InChI: InChI=1S/C22H29NO3/c1-22(2)16-19(11-14-26-22)21(24)23-12-10-18(20-9-6-13-25-20)15-17-7-4-3-5-8-17/h3-9,13,18-19H,10-12,14-16H2,1-2H3,(H,23,24) InChIKey: DPJASJFVYICKJL-UHFFFAOYSA-N
CBID:197334 http://www.chembase.cn/molecule-197334.html