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SMILES: OC(=O)CCC/C=C/CC1C2CCC(O2)C1CNNC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)NNCC1C2CCC(C1C/C=C/CCCC(=O)O)O2 InChI: InChI=1S/C21H29N3O4/c25-20(26)11-7-2-1-6-10-16-17(19-13-12-18(16)28-19)14-22-24-21(27)23-15-8-4-3-5-9-15/h1,3-6,8-9,16-19,22H,2,7,10-14H2,(H,25,26)(H2,23,24,27) InChIKey: RJNDVCNWVBWHLY-UHFFFAOYSA-N
CBID:105676 http://www.chembase.cn/molecule-105676.html