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SMILES: C1[C@@H](N1)Cc1ccccc1 Canonical SMILES: N1C[C@@H]1Cc1ccccc1 InChI: InChI=1S/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2/t9-/m0/s1 InChIKey: LKQAJXTWYDNYHK-VIFPVBQESA-N
CBID:796385 http://www.chembase.cn/molecule-796385.html