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SMILES: C1(CC1)C(c1ccccc1)N Canonical SMILES: NC(c1ccccc1)C1CC1 InChI: InChI=1S/C10H13N/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2 InChIKey: UCRSQPUGEDLYSH-UHFFFAOYSA-N
CBID:254712 http://www.chembase.cn/molecule-254712.html