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SMILES: O(c1ccc(N)cc1)C(C)C Canonical SMILES: CC(Oc1ccc(cc1)N)C InChI: InChI=1S/C9H13NO/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7H,10H2,1-2H3 InChIKey: MLNFMFAMNBGAQT-UHFFFAOYSA-N
CBID:23548 http://www.chembase.cn/molecule-23548.html