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SMILES: C12(C(=O)NC(=O)N1)Cc1c(C2)cccc1 Canonical SMILES: O=C1NC(=O)NC21Cc1c(C2)cccc1 InChI: InChI=1S/C11H10N2O2/c14-9-11(13-10(15)12-9)5-7-3-1-2-4-8(7)6-11/h1-4H,5-6H2,(H2,12,13,14,15) InChIKey: AKYSWRIZYDOSDE-UHFFFAOYSA-N
CBID:261900 http://www.chembase.cn/molecule-261900.html