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SMILES: C(=O)(c1ccc(N)cc1)OCCCCCC Canonical SMILES: CCCCCCOC(=O)c1ccc(cc1)N InChI: InChI=1S/C13H19NO2/c1-2-3-4-5-10-16-13(15)11-6-8-12(14)9-7-11/h6-9H,2-5,10,14H2,1H3 InChIKey: UWIGKXXCHKVGHW-UHFFFAOYSA-N
CBID:235674 http://www.chembase.cn/molecule-235674.html