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SMILES: COC(=O)CCCCCCCCCCCCCCCCC(Cl)Cl Canonical SMILES: COC(=O)CCCCCCCCCCCCCCCCC(Cl)Cl InChI: InChI=1S/C19H36Cl2O2/c1-23-19(22)17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18(20)21/h18H,2-17H2,1H3 InChIKey: UFFPXRZVLKESJQ-UHFFFAOYSA-N
CBID:108212 http://www.chembase.cn/molecule-108212.html