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SMILES: C(=O)(C1CC(OCC1)(C)C)NCCC(c1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)C(C(C)C)CCNC(=O)C1CCOC(C1)(C)C InChI: InChI=1S/C21H33NO3/c1-15(2)19(16-6-8-18(24-5)9-7-16)10-12-22-20(23)17-11-13-25-21(3,4)14-17/h6-9,15,17,19H,10-14H2,1-5H3,(H,22,23) InChIKey: BNSRXZJARXDPQG-UHFFFAOYSA-N
CBID:195968 http://www.chembase.cn/molecule-195968.html