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SMILES: C(C(=O)c1cnccc1)C(=O)OC Canonical SMILES: COC(=O)CC(=O)c1cccnc1 InChI: InChI=1S/C9H9NO3/c1-13-9(12)5-8(11)7-3-2-4-10-6-7/h2-4,6H,5H2,1H3 InChIKey: JUQKVXRLRKKRPL-UHFFFAOYSA-N
CBID:10204 http://www.chembase.cn/molecule-10204.html