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SMILES: C(=O)(CC(=O)C)c1ncccc1 Canonical SMILES: CC(=O)CC(=O)c1ccccn1 InChI: InChI=1S/C9H9NO2/c1-7(11)6-9(12)8-4-2-3-5-10-8/h2-5H,6H2,1H3 InChIKey: ZKPDXFCMHFRNQC-UHFFFAOYSA-N
CBID:243688 http://www.chembase.cn/molecule-243688.html