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SMILES: C1(C(=O)NCCN1CCCc1ccccc1)CC(=O)NCCc1nc(ccc1)C Canonical SMILES: O=C(CC1N(CCNC1=O)CCCc1ccccc1)NCCc1cccc(n1)C InChI: InChI=1S/C23H30N4O2/c1-18-7-5-11-20(26-18)12-13-24-22(28)17-21-23(29)25-14-16-27(21)15-6-10-19-8-3-2-4-9-19/h2-5,7-9,11,21H,6,10,12-17H2,1H3,(H,24,28)(H,25,29) InChIKey: ADTAHOOLYRTYKW-UHFFFAOYSA-N
CBID:393575 http://www.chembase.cn/molecule-393575.html