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SMILES: C(=O)(N1CCN(CC1)c1ccccc1)C1NCC2(C1)CCNCC2 Canonical SMILES: O=C(C1NCC2(C1)CCNCC2)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C19H28N4O/c24-18(17-14-19(15-21-17)6-8-20-9-7-19)23-12-10-22(11-13-23)16-4-2-1-3-5-16/h1-5,17,20-21H,6-15H2 InChIKey: MEAOVPGLUVUZHB-UHFFFAOYSA-N
CBID:675351 http://www.chembase.cn/molecule-675351.html