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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCc1cnccc1)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1CCNC(=O)C1CC(=O)NCCCc1cccnc1 InChI: InChI=1S/C22H28N4O3/c1-29-20-9-3-2-8-18(20)16-26-13-12-25-22(28)19(26)14-21(27)24-11-5-7-17-6-4-10-23-15-17/h2-4,6,8-10,15,19H,5,7,11-14,16H2,1H3,(H,24,27)(H,25,28) InChIKey: BFJOWNWXGZCQCB-UHFFFAOYSA-N
CBID:421602 http://www.chembase.cn/molecule-421602.html