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SMILES: C(=O)(N1CCC2(C(=O)NCCN2)CC1)C1N(Cc2ccccc2)CCC1 Canonical SMILES: O=C(C1CCCN1Cc1ccccc1)N1CCC2(CC1)NCCNC2=O InChI: InChI=1S/C20H28N4O2/c25-18(17-7-4-12-24(17)15-16-5-2-1-3-6-16)23-13-8-20(9-14-23)19(26)21-10-11-22-20/h1-3,5-6,17,22H,4,7-15H2,(H,21,26) InChIKey: HBYXWNALNKCSFD-UHFFFAOYSA-N
CBID:385516 http://www.chembase.cn/molecule-385516.html