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SMILES: n1c(c(ccc1)C(=O)OCC)C Canonical SMILES: Cc1ncccc1C(=O)OCC InChI: InChI=1S/C9H11NO2/c1-3-12-9(11)8-5-4-6-10-7(8)2/h4-6H,3H2,1-2H3 InChIKey: TZORNSWZUZDUCU-UHFFFAOYSA-N
CBID:88712 http://www.chembase.cn/molecule-88712.html