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SMILES: c12C(C(Cc1cccc2)N)OC Canonical SMILES: COC1C(N)Cc2c1cccc2 InChI: InChI=1S/C10H13NO/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-10H,6,11H2,1H3 InChIKey: DMICMWRZNBCKBU-UHFFFAOYSA-N
CBID:259048 http://www.chembase.cn/molecule-259048.html