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SMILES: C(=O)(C=CN(C)C)c1cnccc1 Canonical SMILES: CN(C=CC(=O)c1cccnc1)C InChI: InChI=1S/C10H12N2O/c1-12(2)7-5-10(13)9-4-3-6-11-8-9/h3-8H,1-2H3 InChIKey: MZLRFUCMBQWLNV-UHFFFAOYSA-N
CBID:796527 http://www.chembase.cn/molecule-796527.html