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SMILES: C1(C(=O)O)(Cc2ccc(Cl)cc2)CCCC1 Canonical SMILES: OC(=O)C1(CCCC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C13H15ClO2/c14-11-5-3-10(4-6-11)9-13(12(15)16)7-1-2-8-13/h3-6H,1-2,7-9H2,(H,15,16) InChIKey: PPILKNABXPXPKU-UHFFFAOYSA-N
CBID:279359 http://www.chembase.cn/molecule-279359.html