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SMILES: C(=O)(C1CN(C2CCN(CC2)CCc2ccccc2)CCC1)N1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)C(=O)C1CCCN(C1)C1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C25H39N3O/c1-21-9-18-27(19-10-21)25(29)23-8-5-14-28(20-23)24-12-16-26(17-13-24)15-11-22-6-3-2-4-7-22/h2-4,6-7,21,23-24H,5,8-20H2,1H3 InChIKey: CEVYRYPKPIBVKB-UHFFFAOYSA-N
CBID:627035 http://www.chembase.cn/molecule-627035.html