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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCO)Cc1cc2c(cc1)cccc2 Canonical SMILES: OCCCNC(=O)CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C20H25N3O3/c24-11-3-8-21-19(25)13-18-20(26)22-9-10-23(18)14-15-6-7-16-4-1-2-5-17(16)12-15/h1-2,4-7,12,18,24H,3,8-11,13-14H2,(H,21,25)(H,22,26) InChIKey: XITJJFHCWSUXIV-UHFFFAOYSA-N
CBID:523233 http://www.chembase.cn/molecule-523233.html