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SMILES: C(=O)(N1CC=C(c2ccc(cc2)O)CC1)N Canonical SMILES: Oc1ccc(cc1)C1=CCN(CC1)C(=O)N InChI: InChI=1S/C12H14N2O2/c13-12(16)14-7-5-10(6-8-14)9-1-3-11(15)4-2-9/h1-5,15H,6-8H2,(H2,13,16) InChIKey: OZNIYJNXZKXAAW-UHFFFAOYSA-N
CBID:252463 http://www.chembase.cn/molecule-252463.html