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SMILES: c1(C(=O)N2CC(OCC2)CCCC(C)C)c2c(ccc1O)cccc2 Canonical SMILES: CC(CCCC1OCCN(C1)C(=O)c1c(O)ccc2c1cccc2)C InChI: InChI=1S/C21H27NO3/c1-15(2)6-5-8-17-14-22(12-13-25-17)21(24)20-18-9-4-3-7-16(18)10-11-19(20)23/h3-4,7,9-11,15,17,23H,5-6,8,12-14H2,1-2H3 InChIKey: YWOOMMBZWYVNET-UHFFFAOYSA-N
CBID:510200 http://www.chembase.cn/molecule-510200.html