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SMILES: N(c1ccccc1)NC(=O)C Canonical SMILES: CC(=O)NNc1ccccc1 InChI: InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11) InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N
CBID:75231 http://www.chembase.cn/molecule-75231.html