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SMILES: N1(Cc2c(OCC(=O)O)cccc2)C(CC=C)(CC=C)CCCC1 Canonical SMILES: C=CCC1(CC=C)CCCCN1Cc1ccccc1OCC(=O)O InChI: InChI=1S/C20H27NO3/c1-3-11-20(12-4-2)13-7-8-14-21(20)15-17-9-5-6-10-18(17)24-16-19(22)23/h3-6,9-10H,1-2,7-8,11-16H2,(H,22,23) InChIKey: YVMZZKDAFDSBDF-UHFFFAOYSA-N
CBID:582285 http://www.chembase.cn/molecule-582285.html