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SMILES: c1(cc2c(cc1)C(=O)CCN2)C Canonical SMILES: Cc1ccc2c(c1)NCCC2=O InChI: InChI=1S/C10H11NO/c1-7-2-3-8-9(6-7)11-5-4-10(8)12/h2-3,6,11H,4-5H2,1H3 InChIKey: VQWWRJNHWRYMLD-UHFFFAOYSA-N
CBID:802244 http://www.chembase.cn/molecule-802244.html