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SMILES: Oc1cc2c(cc1)CC[C@@H](N)C2 Canonical SMILES: N[C@H]1Cc2cc(O)ccc2CC1 InChI: InChI=1S/C10H13NO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h2,4,6,9,12H,1,3,5,11H2/t9-/m1/s1 InChIKey: VIYAPIMIOKKYNF-SECBINFHSA-N
CBID:293873 http://www.chembase.cn/molecule-293873.html