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SMILES: N1=C(c2c(CC1(C)C)cccc2)NCCCCCC(=O)O.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.OC(=O)CCCCCNC1=NC(C)(C)Cc2c1cccc2 InChI: InChI=1S/C17H24N2O2.C2H2O4/c1-17(2)12-13-8-5-6-9-14(13)16(19-17)18-11-7-3-4-10-15(20)21;3-1(4)2(5)6/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,18,19)(H,20,21);(H,3,4)(H,5,6) InChIKey: FWOIFGUMISJPDB-UHFFFAOYSA-N
CBID:10823 http://www.chembase.cn/molecule-10823.html