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SMILES: n1n(ccc1)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1cccn1 InChI: InChI=1S/C7H10N2O2/c10-7(11)3-1-5-9-6-2-4-8-9/h2,4,6H,1,3,5H2,(H,10,11) InChIKey: PQTCGHYOOHMITR-UHFFFAOYSA-N
CBID:31856 http://www.chembase.cn/molecule-31856.html