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SMILES: n1c(noc1CCCC(=O)O)C1CC1 Canonical SMILES: OC(=O)CCCc1onc(n1)C1CC1 InChI: InChI=1S/C9H12N2O3/c12-8(13)3-1-2-7-10-9(11-14-7)6-4-5-6/h6H,1-5H2,(H,12,13) InChIKey: JMQSOGUMAKKGMT-UHFFFAOYSA-N
CBID:277815 http://www.chembase.cn/molecule-277815.html