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SMILES: C(=O)(c1c(C(=O)C)cccc1)N1CCC(CC1)C(CCc1ccccc1)O Canonical SMILES: OC(C1CCN(CC1)C(=O)c1ccccc1C(=O)C)CCc1ccccc1 InChI: InChI=1S/C23H27NO3/c1-17(25)20-9-5-6-10-21(20)23(27)24-15-13-19(14-16-24)22(26)12-11-18-7-3-2-4-8-18/h2-10,19,22,26H,11-16H2,1H3 InChIKey: XVUWKAJAVQYJES-UHFFFAOYSA-N
CBID:360452 http://www.chembase.cn/molecule-360452.html