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SMILES: C(=O)(O)CCCc1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)CCCC(=O)O)C InChI: InChI=1S/C13H18O2/c1-10(2)12-8-6-11(7-9-12)4-3-5-13(14)15/h6-10H,3-5H2,1-2H3,(H,14,15) InChIKey: COMUZXZDTNYSJE-UHFFFAOYSA-N
CBID:306624 http://www.chembase.cn/molecule-306624.html