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SMILES: C(=O)(c1cc(c(cc1)N)C)NC(C)C Canonical SMILES: CC(NC(=O)c1ccc(c(c1)C)N)C InChI: InChI=1S/C11H16N2O/c1-7(2)13-11(14)9-4-5-10(12)8(3)6-9/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: RXNCBCWEWIPAST-UHFFFAOYSA-N
CBID:261966 http://www.chembase.cn/molecule-261966.html