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SMILES: C1(c2ccccc2)(CCC(=O)CC1)O Canonical SMILES: O=C1CCC(CC1)(O)c1ccccc1 InChI: InChI=1S/C12H14O2/c13-11-6-8-12(14,9-7-11)10-4-2-1-3-5-10/h1-5,14H,6-9H2 InChIKey: FAQXRYQUQBSKEC-UHFFFAOYSA-N
CBID:248738 http://www.chembase.cn/molecule-248738.html