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SMILES: CC(=O)Cc1c[nH]c2c1cccc2 Canonical SMILES: CC(=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C11H11NO/c1-8(13)6-9-7-12-11-5-3-2-4-10(9)11/h2-5,7,12H,6H2,1H3 InChIKey: LDVHYJKRIKBISQ-UHFFFAOYSA-N
CBID:104184 http://www.chembase.cn/molecule-104184.html