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SMILES: c1(c(OCC(=O)O)ccc(c1)Cl)C1CCCCC1 Canonical SMILES: OC(=O)COc1ccc(cc1C1CCCCC1)Cl InChI: InChI=1S/C14H17ClO3/c15-11-6-7-13(18-9-14(16)17)12(8-11)10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,16,17) InChIKey: OGVODSDQXYUSDP-UHFFFAOYSA-N
CBID:259428 http://www.chembase.cn/molecule-259428.html