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SMILES: C(=O)(CCN1CCCCCCC1)NCCCNc1cnccc1 Canonical SMILES: O=C(CCN1CCCCCCC1)NCCCNc1cccnc1 InChI: InChI=1S/C18H30N4O/c23-18(9-15-22-13-4-2-1-3-5-14-22)21-12-7-11-20-17-8-6-10-19-16-17/h6,8,10,16,20H,1-5,7,9,11-15H2,(H,21,23) InChIKey: FFDGDMUYHUUUDH-UHFFFAOYSA-N
CBID:783717 http://www.chembase.cn/molecule-783717.html