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SMILES: C(=O)(Nc1ccc(N)cc1)c1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)C(=O)Nc1ccc(cc1)N InChI: InChI=1S/C17H20N2O3/c1-2-21-10-11-22-16-5-3-4-13(12-16)17(20)19-15-8-6-14(18)7-9-15/h3-9,12H,2,10-11,18H2,1H3,(H,19,20) InChIKey: CHGVSVFOWTWKMS-UHFFFAOYSA-N
CBID:23536 http://www.chembase.cn/molecule-23536.html