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SMILES: N1(c2c(C(C1C)(C)C)cccc2)CC(=O)N Canonical SMILES: NC(=O)CN1c2ccccc2C(C1C)(C)C InChI: InChI=1S/C13H18N2O/c1-9-13(2,3)10-6-4-5-7-11(10)15(9)8-12(14)16/h4-7,9H,8H2,1-3H3,(H2,14,16) InChIKey: NCMIVRDOIIUJHC-UHFFFAOYSA-N
CBID:192966 http://www.chembase.cn/molecule-192966.html