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SMILES: c1ccc(cc1)C1=NNC(=O)CC1 Canonical SMILES: O=C1CCC(=NN1)c1ccccc1 InChI: InChI=1S/C10H10N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13) InChIKey: KSGYMLDMYPAMFV-UHFFFAOYSA-N
CBID:56071 http://www.chembase.cn/molecule-56071.html