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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)c2ccncc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1ccncc1)C1CCCCC1 InChI: InChI=1S/C20H27N3O2/c24-18(16-7-11-21-12-8-16)22-14-10-20(15-22)9-4-13-23(19(20)25)17-5-2-1-3-6-17/h7-8,11-12,17H,1-6,9-10,13-15H2 InChIKey: AFMOYBYLULPGIK-UHFFFAOYSA-N
CBID:368493 http://www.chembase.cn/molecule-368493.html