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SMILES: n1(c(=O)cccn1)CC(=O)O Canonical SMILES: OC(=O)Cn1ncccc1=O InChI: InChI=1S/C6H6N2O3/c9-5-2-1-3-7-8(5)4-6(10)11/h1-3H,4H2,(H,10,11) InChIKey: FGYLAVOPHWUTBM-UHFFFAOYSA-N
CBID:114056 http://www.chembase.cn/molecule-114056.html