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SMILES: c1(c(nc[nH]1)C(=O)O)C(=O)N1CCN(Cc2sccc2)CCC1 Canonical SMILES: O=C(c1[nH]cnc1C(=O)O)N1CCCN(CC1)Cc1cccs1 InChI: InChI=1S/C15H18N4O3S/c20-14(12-13(15(21)22)17-10-16-12)19-5-2-4-18(6-7-19)9-11-3-1-8-23-11/h1,3,8,10H,2,4-7,9H2,(H,16,17)(H,21,22) InChIKey: MFYJDNZTGZXHOT-UHFFFAOYSA-N
CBID:856673 http://www.chembase.cn/molecule-856673.html