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SMILES: c12c(nn(c1CCN(C(=O)c1c3c(sc1)CCCC3)C2)C)C(=O)NCCN1CCOCC1 Canonical SMILES: O=C(c1nn(c2c1CN(CC2)C(=O)c1csc2c1CCCC2)C)NCCN1CCOCC1 InChI: InChI=1S/C23H31N5O3S/c1-26-19-6-8-28(23(30)18-15-32-20-5-3-2-4-16(18)20)14-17(19)21(25-26)22(29)24-7-9-27-10-12-31-13-11-27/h15H,2-14H2,1H3,(H,24,29) InChIKey: UXRKEMZMGNTGBI-UHFFFAOYSA-N
CBID:320491 http://www.chembase.cn/molecule-320491.html