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SMILES: N1(c2cc(NC(=O)OCC)ccc2CCc2c1cccc2)C(=O)CNCC Canonical SMILES: CCNCC(=O)N1c2cc(ccc2CCc2c1cccc2)NC(=O)OCC InChI: InChI=1S/C21H25N3O3/c1-3-22-14-20(25)24-18-8-6-5-7-15(18)9-10-16-11-12-17(13-19(16)24)23-21(26)27-4-2/h5-8,11-13,22H,3-4,9-10,14H2,1-2H3,(H,23,26) InChIKey: BHVLAOZBEMMGPS-UHFFFAOYSA-N
CBID:179853 http://www.chembase.cn/molecule-179853.html