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SMILES: C1(C(=O)O)(Cc2ccccc2)CCC1 Canonical SMILES: OC(=O)C1(CCC1)Cc1ccccc1 InChI: InChI=1S/C12H14O2/c13-11(14)12(7-4-8-12)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,13,14) InChIKey: HMKZTNDNIPVLQW-UHFFFAOYSA-N
CBID:237581 http://www.chembase.cn/molecule-237581.html