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SMILES: C1(C(=O)O)(CN(CC1)Cc1ccccc1)N Canonical SMILES: OC(=O)C1(N)CCN(C1)Cc1ccccc1 InChI: InChI=1S/C12H16N2O2/c13-12(11(15)16)6-7-14(9-12)8-10-4-2-1-3-5-10/h1-5H,6-9,13H2,(H,15,16) InChIKey: IXBOFOMZFVXPTF-UHFFFAOYSA-N
CBID:241424 http://www.chembase.cn/molecule-241424.html