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SMILES: C(=O)(N1CCN(Cc2ccccc2)CC1)C1NCC2(C1)CCNCC2 Canonical SMILES: O=C(C1NCC2(C1)CCNCC2)N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C20H30N4O/c25-19(18-14-20(16-22-18)6-8-21-9-7-20)24-12-10-23(11-13-24)15-17-4-2-1-3-5-17/h1-5,18,21-22H,6-16H2 InChIKey: QYNXMSFEPTXNKW-UHFFFAOYSA-N
CBID:459975 http://www.chembase.cn/molecule-459975.html