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SMILES: c1c(N2CCCC2)cn[nH]c1=O Canonical SMILES: O=c1[nH]ncc(c1)N1CCCC1 InChI: InChI=1S/C8H11N3O/c12-8-5-7(6-9-10-8)11-3-1-2-4-11/h5-6H,1-4H2,(H,10,12) InChIKey: RMLQAKYTNNQTME-UHFFFAOYSA-N
CBID:308510 http://www.chembase.cn/molecule-308510.html