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SMILES: C(=O)(N(C)C)COc1c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)OCC(=O)N(C)C)N InChI: InChI=1S/C11H16N2O2/c1-8-4-5-9(12)10(6-8)15-7-11(14)13(2)3/h4-6H,7,12H2,1-3H3 InChIKey: BAMDTUSMNSBAHT-UHFFFAOYSA-N
CBID:262474 http://www.chembase.cn/molecule-262474.html