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SMILES: C12(C(=O)NC(=O)N1)c1c(CC2)cccc1 Canonical SMILES: O=C1NC(=O)C2(N1)CCc1c2cccc1 InChI: InChI=1S/C11H10N2O2/c14-9-11(13-10(15)12-9)6-5-7-3-1-2-4-8(7)11/h1-4H,5-6H2,(H2,12,13,14,15) InChIKey: CDALGRHRPPTQPM-UHFFFAOYSA-N
CBID:230919 http://www.chembase.cn/molecule-230919.html