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SMILES: c1(cc(ncc1)N(C)C)C=O Canonical SMILES: O=Cc1ccnc(c1)N(C)C InChI: InChI=1S/C8H10N2O/c1-10(2)8-5-7(6-11)3-4-9-8/h3-6H,1-2H3 InChIKey: VLKZHGOJZULFBA-UHFFFAOYSA-N
CBID:815449 http://www.chembase.cn/molecule-815449.html