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SMILES: CCCCCCCC(Cc1ccccc1)OC(=O)CCCCC(=O)O Canonical SMILES: CCCCCCCC(Cc1ccccc1)OC(=O)CCCCC(=O)O InChI: InChI=1S/C21H32O4/c1-2-3-4-5-9-14-19(17-18-12-7-6-8-13-18)25-21(24)16-11-10-15-20(22)23/h6-8,12-13,19H,2-5,9-11,14-17H2,1H3,(H,22,23) InChIKey: VVTYXEYQVMYNAC-UHFFFAOYSA-N
CBID:109244 http://www.chembase.cn/molecule-109244.html