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SMILES: C(=O)(c1ccc(N)cc1)NCCCOC Canonical SMILES: COCCCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C11H16N2O2/c1-15-8-2-7-13-11(14)9-3-5-10(12)6-4-9/h3-6H,2,7-8,12H2,1H3,(H,13,14) InChIKey: UILREOOQIPNIRN-UHFFFAOYSA-N
CBID:23453 http://www.chembase.cn/molecule-23453.html