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SMILES: c12c3c(CC(C(=O)O)Cc1cccc2)cccc3 Canonical SMILES: OC(=O)C1Cc2ccccc2c2c(C1)cccc2 InChI: InChI=1S/C16H14O2/c17-16(18)13-9-11-5-1-3-7-14(11)15-8-4-2-6-12(15)10-13/h1-8,13H,9-10H2,(H,17,18) InChIKey: WZOCZHONAIWHPW-UHFFFAOYSA-N
CBID:101042 http://www.chembase.cn/molecule-101042.html