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SMILES: c1(cc(OC)ccc1)C(N)CO Canonical SMILES: OCC(c1cccc(c1)OC)N InChI: InChI=1S/C9H13NO2/c1-12-8-4-2-3-7(5-8)9(10)6-11/h2-5,9,11H,6,10H2,1H3 InChIKey: HAHLSZOSVFWLMM-UHFFFAOYSA-N
CBID:279072 http://www.chembase.cn/molecule-279072.html