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SMILES: C(=O)(Nc1cc(Cc2ccccc2)ccc1)NCC1(O)CNCCC1 Canonical SMILES: O=C(Nc1cccc(c1)Cc1ccccc1)NCC1(O)CCCNC1 InChI: InChI=1S/C20H25N3O2/c24-19(22-15-20(25)10-5-11-21-14-20)23-18-9-4-8-17(13-18)12-16-6-2-1-3-7-16/h1-4,6-9,13,21,25H,5,10-12,14-15H2,(H2,22,23,24) InChIKey: YMDGTTZZPNAJKV-UHFFFAOYSA-N
CBID:662812 http://www.chembase.cn/molecule-662812.html