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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(F)ccc1)C1CCN(CCC(c2oc(cc2)C)C)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)F)C1CCN(CC1)CCC(c1ccc(o1)C)C InChI: InChI=1S/C27H36FN3O4/c1-19(24-8-7-20(2)35-24)9-12-30-13-10-22(11-14-30)27(18-21-5-4-6-23(28)17-21)25(32)31(15-16-34-3)26(33)29-27/h4-8,17,19,22H,9-16,18H2,1-3H3,(H,29,33) InChIKey: OLCVOCFBPHWZFV-UHFFFAOYSA-N
CBID:323913 http://www.chembase.cn/molecule-323913.html