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SMILES: c1(=O)n(ncc2c1cccc2)CCNC1CCC2(CC1)CCNCC2 Canonical SMILES: O=c1n(CCNC2CCC3(CC2)CCNCC3)ncc2c1cccc2 InChI: InChI=1S/C20H28N4O/c25-19-18-4-2-1-3-16(18)15-23-24(19)14-13-22-17-5-7-20(8-6-17)9-11-21-12-10-20/h1-4,15,17,21-22H,5-14H2 InChIKey: JBJGBARENOQPPE-UHFFFAOYSA-N
CBID:470493 http://www.chembase.cn/molecule-470493.html