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SMILES: c12C(=O)CCNc1ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)C(=O)CCN2 InChI: InChI=1S/C10H11NO2/c1-13-7-2-3-9-8(6-7)10(12)4-5-11-9/h2-3,6,11H,4-5H2,1H3 InChIKey: DNEJGKYNLMKDEA-UHFFFAOYSA-N
CBID:276585 http://www.chembase.cn/molecule-276585.html