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SMILES: n1(cc(c2c1cccc2)CC(=O)NC1CC(OCC1)(C)C)C(C)C Canonical SMILES: O=C(Cc1cn(c2c1cccc2)C(C)C)NC1CCOC(C1)(C)C InChI: InChI=1S/C20H28N2O2/c1-14(2)22-13-15(17-7-5-6-8-18(17)22)11-19(23)21-16-9-10-24-20(3,4)12-16/h5-8,13-14,16H,9-12H2,1-4H3,(H,21,23) InChIKey: KFASFGUHFVQNRJ-UHFFFAOYSA-N
CBID:227201 http://www.chembase.cn/molecule-227201.html