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SMILES: C(=O)(N(c1ccccc1)C)CC#N Canonical SMILES: CN(c1ccccc1)C(=O)CC#N InChI: InChI=1S/C10H10N2O/c1-12(10(13)7-8-11)9-5-3-2-4-6-9/h2-6H,7H2,1H3 InChIKey: TYNMTKVSZGKSFB-UHFFFAOYSA-N
CBID:273816 http://www.chembase.cn/molecule-273816.html