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SMILES: c1(c(N(C)C)ccnc1)C=O Canonical SMILES: O=Cc1cnccc1N(C)C InChI: InChI=1S/C8H10N2O/c1-10(2)8-3-4-9-5-7(8)6-11/h3-6H,1-2H3 InChIKey: UZSVPQHBQXBRCF-UHFFFAOYSA-N
CBID:246384 http://www.chembase.cn/molecule-246384.html