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SMILES: c1(scc(c1)CN(CC1CN(C2CCCC2)CCC1)CCN1CCCCC1)C(=O)C Canonical SMILES: CC(=O)c1scc(c1)CN(CC1CCCN(C1)C1CCCC1)CCN1CCCCC1 InChI: InChI=1S/C25H41N3OS/c1-21(29)25-16-23(20-30-25)18-27(15-14-26-11-5-2-6-12-26)17-22-8-7-13-28(19-22)24-9-3-4-10-24/h16,20,22,24H,2-15,17-19H2,1H3 InChIKey: LZZYWXVMNWOJHY-UHFFFAOYSA-N
CBID:421636 http://www.chembase.cn/molecule-421636.html