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SMILES: N1(C(=O)CN(C(C1)Cc1ccccc1)CC(=O)NC)c1cc(OC)ccc1 Canonical SMILES: CNC(=O)CN1CC(=O)N(CC1Cc1ccccc1)c1cccc(c1)OC InChI: InChI=1S/C21H25N3O3/c1-22-20(25)14-23-15-21(26)24(17-9-6-10-19(12-17)27-2)13-18(23)11-16-7-4-3-5-8-16/h3-10,12,18H,11,13-15H2,1-2H3,(H,22,25) InChIKey: MRULZXBKYOUEIS-UHFFFAOYSA-N
CBID:847463 http://www.chembase.cn/molecule-847463.html