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SMILES: c1(n2c(nc1)CCCC2)C(=O)O Canonical SMILES: OC(=O)c1cnc2n1CCCC2 InChI: InChI=1S/C8H10N2O2/c11-8(12)6-5-9-7-3-1-2-4-10(6)7/h5H,1-4H2,(H,11,12) InChIKey: ZUICHPZYIKILCQ-UHFFFAOYSA-N
CBID:273521 http://www.chembase.cn/molecule-273521.html