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SMILES: N1(OCCCC1)CCC(=O)NCC(c1ccccc1)C1CCCC1 Canonical SMILES: O=C(CCN1CCCCO1)NCC(c1ccccc1)C1CCCC1 InChI: InChI=1S/C20H30N2O2/c23-20(12-14-22-13-6-7-15-24-22)21-16-19(18-10-4-5-11-18)17-8-2-1-3-9-17/h1-3,8-9,18-19H,4-7,10-16H2,(H,21,23) InChIKey: JRRPPAZIXHYGDO-UHFFFAOYSA-N
CBID:321958 http://www.chembase.cn/molecule-321958.html