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SMILES: c1(C(=O)N2CCC(CC2)Oc2ccc(C(=O)NCCc3ccccc3)cc2)nsnc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)c1nsnc1)NCCc1ccccc1 InChI: InChI=1S/C23H24N4O3S/c28-22(24-13-10-17-4-2-1-3-5-17)18-6-8-19(9-7-18)30-20-11-14-27(15-12-20)23(29)21-16-25-31-26-21/h1-9,16,20H,10-15H2,(H,24,28) InChIKey: KPKDLRVUVHDAJU-UHFFFAOYSA-N
CBID:420814 http://www.chembase.cn/molecule-420814.html