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SMILES: C1(C(=O)O)(Oc2ccc(cc2)C)CCN(CC1)Cc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)CN1CCC(CC1)(Oc1ccc(cc1)C)C(=O)O InChI: InChI=1S/C21H22N2O3/c1-16-2-8-19(9-3-16)26-21(20(24)25)10-12-23(13-11-21)15-18-6-4-17(14-22)5-7-18/h2-9H,10-13,15H2,1H3,(H,24,25) InChIKey: YGNYEIYUNFGBDV-UHFFFAOYSA-N
CBID:525182 http://www.chembase.cn/molecule-525182.html