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SMILES: N[C@H](C1CC1)c1ccccc1 Canonical SMILES: N[C@@H](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/t10-/m0/s1 InChIKey: UCRSQPUGEDLYSH-JTQLQIEISA-N
CBID:289826 http://www.chembase.cn/molecule-289826.html