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SMILES: N[C@@H]1[C@@H](Cc2ccccc12)O Canonical SMILES: N[C@@H]1[C@H](O)Cc2c1cccc2 InChI: InChI=1S/C9H11NO/c10-9-7-4-2-1-3-6(7)5-8(9)11/h1-4,8-9,11H,5,10H2/t8-,9+/m1/s1 InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-N
CBID:78415 http://www.chembase.cn/molecule-78415.html