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SMILES: CCC(C)C(=O)OCCc1ccccc1 Canonical SMILES: CCC(C(=O)OCCc1ccccc1)C InChI: InChI=1S/C13H18O2/c1-3-11(2)13(14)15-10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3 InChIKey: KVKKTLBBYFABAZ-UHFFFAOYSA-N
CBID:151090 http://www.chembase.cn/molecule-151090.html