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SMILES: C1(CC1)(O)C(c1ccccc1)N Canonical SMILES: NC(C1(O)CC1)c1ccccc1 InChI: InChI=1S/C10H13NO/c11-9(10(12)6-7-10)8-4-2-1-3-5-8/h1-5,9,12H,6-7,11H2 InChIKey: TVUCOABIFUHKRD-UHFFFAOYSA-N
CBID:795699 http://www.chembase.cn/molecule-795699.html