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SMILES: C(C(c1ncccc1)O)C(=O)C Canonical SMILES: CC(=O)CC(c1ccccn1)O InChI: InChI=1S/C9H11NO2/c1-7(11)6-9(12)8-4-2-3-5-10-8/h2-5,9,12H,6H2,1H3 InChIKey: NYKHQRHPWDLZTL-UHFFFAOYSA-N
CBID:118969 http://www.chembase.cn/molecule-118969.html