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SMILES: c1(cc(N)ccc1)C(O)COC Canonical SMILES: COCC(c1cccc(c1)N)O InChI: InChI=1S/C9H13NO2/c1-12-6-9(11)7-3-2-4-8(10)5-7/h2-5,9,11H,6,10H2,1H3 InChIKey: WTTKGMCTZKJJRE-UHFFFAOYSA-N
CBID:267290 http://www.chembase.cn/molecule-267290.html