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SMILES: [nH]1c2c(c(c1)CC(=O)O)cccc2C Canonical SMILES: Cc1cccc2c1[nH]cc2CC(=O)O InChI: InChI=1S/C11H11NO2/c1-7-3-2-4-9-8(5-10(13)14)6-12-11(7)9/h2-4,6,12H,5H2,1H3,(H,13,14) InChIKey: LNBQFYNLWIFQGI-UHFFFAOYSA-N
CBID:278441 http://www.chembase.cn/molecule-278441.html