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SMILES: n1(cc(c2c1cccc2)CCCC(=O)NC1CC(OCC1)(C)C)C(C)C Canonical SMILES: O=C(NC1CCOC(C1)(C)C)CCCc1cn(c2c1cccc2)C(C)C InChI: InChI=1S/C22H32N2O2/c1-16(2)24-15-17(19-9-5-6-10-20(19)24)8-7-11-21(25)23-18-12-13-26-22(3,4)14-18/h5-6,9-10,15-16,18H,7-8,11-14H2,1-4H3,(H,23,25) InChIKey: HKHYRYLZZZKDQF-UHFFFAOYSA-N
CBID:227123 http://www.chembase.cn/molecule-227123.html