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SMILES: N1(C(=O)CCC2(C1)CN(CCNC(=O)C)CCC2)CCc1ncccc1 Canonical SMILES: CC(=O)NCCN1CCCC2(C1)CCC(=O)N(C2)CCc1ccccn1 InChI: InChI=1S/C20H30N4O2/c1-17(25)21-11-14-23-12-4-8-20(15-23)9-6-19(26)24(16-20)13-7-18-5-2-3-10-22-18/h2-3,5,10H,4,6-9,11-16H2,1H3,(H,21,25) InChIKey: BICRORZQNDVDOZ-UHFFFAOYSA-N
CBID:652192 http://www.chembase.cn/molecule-652192.html