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SMILES: c12CCC(Cn1ccn2)C(=O)O Canonical SMILES: OC(=O)C1CCc2n(C1)ccn2 InChI: InChI=1S/C8H10N2O2/c11-8(12)6-1-2-7-9-3-4-10(7)5-6/h3-4,6H,1-2,5H2,(H,11,12) InChIKey: IZKSCLJWFFCROV-UHFFFAOYSA-N
CBID:180446 http://www.chembase.cn/molecule-180446.html