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SMILES: C(C(=O)N1CC(=O)NCC1)C1N(Cc2ccc(c3ccccc3)cc2)CCNC1=O Canonical SMILES: O=C1NCCN(C1)C(=O)CC1C(=O)NCCN1Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C23H26N4O3/c28-21-16-27(13-10-24-21)22(29)14-20-23(30)25-11-12-26(20)15-17-6-8-19(9-7-17)18-4-2-1-3-5-18/h1-9,20H,10-16H2,(H,24,28)(H,25,30) InChIKey: MEWFCVXQWAFKAT-UHFFFAOYSA-N
CBID:450180 http://www.chembase.cn/molecule-450180.html