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SMILES: c1cc2c(cc1O)[C@@H](CC2)N Canonical SMILES: Oc1ccc2c(c1)[C@H](N)CC2 InChI: InChI=1S/C9H11NO/c10-9-4-2-6-1-3-7(11)5-8(6)9/h1,3,5,9,11H,2,4,10H2/t9-/m1/s1 InChIKey: MOUPGBDOLGDVNW-SECBINFHSA-N
CBID:140822 http://www.chembase.cn/molecule-140822.html