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SMILES: N1(C(=O)c2c(C1=O)cccc2N)C1CC1 Canonical SMILES: Nc1cccc2c1C(=O)N(C2=O)C1CC1 InChI: InChI=1S/C11H10N2O2/c12-8-3-1-2-7-9(8)11(15)13(10(7)14)6-4-5-6/h1-3,6H,4-5,12H2 InChIKey: GOFGGQZPDQXLNB-UHFFFAOYSA-N
CBID:247241 http://www.chembase.cn/molecule-247241.html