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SMILES: N1(C(=O)CC2CCCC2)CCC(Oc2cc(CN(Cc3nccs3)C)ccc2)CC1 Canonical SMILES: CN(Cc1nccs1)Cc1cccc(c1)OC1CCN(CC1)C(=O)CC1CCCC1 InChI: InChI=1S/C24H33N3O2S/c1-26(18-23-25-11-14-30-23)17-20-7-4-8-22(15-20)29-21-9-12-27(13-10-21)24(28)16-19-5-2-3-6-19/h4,7-8,11,14-15,19,21H,2-3,5-6,9-10,12-13,16-18H2,1H3 InChIKey: JIRIEGNUTPKMSZ-UHFFFAOYSA-N
CBID:340641 http://www.chembase.cn/molecule-340641.html