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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)N(Cc1oc(cc1)C)C Canonical SMILES: Cc1ccc(o1)CN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)C InChI: InChI=1S/C24H34N4O2/c1-19-7-8-23(30-19)18-26(2)24(29)21-6-4-12-28(17-21)22-9-13-27(14-10-22)16-20-5-3-11-25-15-20/h3,5,7-8,11,15,21-22H,4,6,9-10,12-14,16-18H2,1-2H3 InChIKey: MVXFUUDKCXSEBL-UHFFFAOYSA-N
CBID:356261 http://www.chembase.cn/molecule-356261.html