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SMILES: O=C(c1cn2CCCCc2n1)O Canonical SMILES: OC(=O)c1nc2n(c1)CCCC2 InChI: InChI=1S/C8H10N2O2/c11-8(12)6-5-10-4-2-1-3-7(10)9-6/h5H,1-4H2,(H,11,12) InChIKey: VSQKTNVCXGXCHB-UHFFFAOYSA-N
CBID:287276 http://www.chembase.cn/molecule-287276.html