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SMILES: N12C(=O)C(=O)c3c1c(C(=CC2(C)C)C)ccc3C Canonical SMILES: CC1=CC(C)(C)N2c3c1ccc(c3C(=O)C2=O)C InChI: InChI=1S/C15H15NO2/c1-8-5-6-10-9(2)7-15(3,4)16-12(10)11(8)13(17)14(16)18/h5-7H,1-4H3 InChIKey: UTFJBEHZXBEQGY-UHFFFAOYSA-N
CBID:192477 http://www.chembase.cn/molecule-192477.html