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SMILES: C1(c2n(ccc2)CCN1)C(=O)O Canonical SMILES: OC(=O)C1NCCn2c1ccc2 InChI: InChI=1S/C8H10N2O2/c11-8(12)7-6-2-1-4-10(6)5-3-9-7/h1-2,4,7,9H,3,5H2,(H,11,12) InChIKey: UCOVVOQXWHGWRK-UHFFFAOYSA-N
CBID:116456 http://www.chembase.cn/molecule-116456.html