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SMILES: C(=O)(N(CC#N)C)c1ccccc1 Canonical SMILES: CN(C(=O)c1ccccc1)CC#N InChI: InChI=1S/C10H10N2O/c1-12(8-7-11)10(13)9-5-3-2-4-6-9/h2-6H,8H2,1H3 InChIKey: GDBYUGHUQFIWPI-UHFFFAOYSA-N
CBID:276448 http://www.chembase.cn/molecule-276448.html