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SMILES: O1CCN(c2nccc(c2)N=C=O)CC1 Canonical SMILES: O=C=Nc1ccnc(c1)N1CCOCC1 InChI: InChI=1S/C10H11N3O2/c14-8-12-9-1-2-11-10(7-9)13-3-5-15-6-4-13/h1-2,7H,3-6H2 InChIKey: LRVCWTODNVVIOK-UHFFFAOYSA-N
CBID:92543 http://www.chembase.cn/molecule-92543.html