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SMILES: C(C1N(Cc2ccccc2)CCNC1=O)C(=O)N(Cc1ncccc1)CC(C)C Canonical SMILES: CC(CN(C(=O)CC1C(=O)NCCN1Cc1ccccc1)Cc1ccccn1)C InChI: InChI=1S/C23H30N4O2/c1-18(2)15-27(17-20-10-6-7-11-24-20)22(28)14-21-23(29)25-12-13-26(21)16-19-8-4-3-5-9-19/h3-11,18,21H,12-17H2,1-2H3,(H,25,29) InChIKey: FDPLBFQYQJCMPA-UHFFFAOYSA-N
CBID:861621 http://www.chembase.cn/molecule-861621.html