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SMILES: c1(ccc(cc1)O)C(N)CC Canonical SMILES: CCC(c1ccc(cc1)O)N InChI: InChI=1S/C9H13NO/c1-2-9(10)7-3-5-8(11)6-4-7/h3-6,9,11H,2,10H2,1H3 InChIKey: WTQZYHPAVNTISM-UHFFFAOYSA-N
CBID:308327 http://www.chembase.cn/molecule-308327.html