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SMILES: c1(noc(c1)CN1CCC(Cc2ccccc2)CC1)C(=O)NCCNC(=O)C Canonical SMILES: CC(=O)NCCNC(=O)c1noc(c1)CN1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C21H28N4O3/c1-16(26)22-9-10-23-21(27)20-14-19(28-24-20)15-25-11-7-18(8-12-25)13-17-5-3-2-4-6-17/h2-6,14,18H,7-13,15H2,1H3,(H,22,26)(H,23,27) InChIKey: CVKDXYWFGKITJS-UHFFFAOYSA-N
CBID:784289 http://www.chembase.cn/molecule-784289.html