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SMILES: O1c2c(CC1(C)C)cc(N)cc2 Canonical SMILES: Nc1ccc2c(c1)CC(O2)(C)C InChI: InChI=1S/C10H13NO/c1-10(2)6-7-5-8(11)3-4-9(7)12-10/h3-5H,6,11H2,1-2H3 InChIKey: LWDIQKVNWBXIMP-UHFFFAOYSA-N
CBID:237917 http://www.chembase.cn/molecule-237917.html