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SMILES: C1(C(=O)O)(Cc2cc(Cl)ccc2)CCCC1 Canonical SMILES: Clc1cccc(c1)CC1(CCCC1)C(=O)O InChI: InChI=1S/C13H15ClO2/c14-11-5-3-4-10(8-11)9-13(12(15)16)6-1-2-7-13/h3-5,8H,1-2,6-7,9H2,(H,15,16) InChIKey: CBHZQTFACJLHQR-UHFFFAOYSA-N
CBID:279303 http://www.chembase.cn/molecule-279303.html