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SMILES: n1c(c(c(cc1)OCC)C)C=O Canonical SMILES: CCOc1ccnc(c1C)C=O InChI: InChI=1S/C9H11NO2/c1-3-12-9-4-5-10-8(6-11)7(9)2/h4-6H,3H2,1-2H3 InChIKey: TYKRVXRAKLOJQQ-UHFFFAOYSA-N
CBID:807202 http://www.chembase.cn/molecule-807202.html