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SMILES: c1(C(=O)N(CC2CN(C3CCCC3)CCC2)CCN2CCCCC2)onc(c1)C Canonical SMILES: Cc1noc(c1)C(=O)N(CC1CCCN(C1)C1CCCC1)CCN1CCCCC1 InChI: InChI=1S/C23H38N4O2/c1-19-16-22(29-24-19)23(28)27(15-14-25-11-5-2-6-12-25)18-20-8-7-13-26(17-20)21-9-3-4-10-21/h16,20-21H,2-15,17-18H2,1H3 InChIKey: USZLLKRNJAXQCU-UHFFFAOYSA-N
CBID:450137 http://www.chembase.cn/molecule-450137.html