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SMILES: C(=O)(Cn1nccc1)N(C1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: O=C(N(C1CCCN(C1)CCCc1ccccc1)C)Cn1cccn1 InChI: InChI=1S/C20H28N4O/c1-22(20(25)17-24-15-7-12-21-24)19-11-6-14-23(16-19)13-5-10-18-8-3-2-4-9-18/h2-4,7-9,12,15,19H,5-6,10-11,13-14,16-17H2,1H3 InChIKey: OCNYMRAMABCAGS-UHFFFAOYSA-N
CBID:627926 http://www.chembase.cn/molecule-627926.html