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SMILES: n1c2c(nc(c1C)C)ccc(C(=O)NCCSc1ncccc1)c2 Canonical SMILES: O=C(c1ccc2c(c1)nc(c(n2)C)C)NCCSc1ccccn1 InChI: InChI=1S/C18H18N4OS/c1-12-13(2)22-16-11-14(6-7-15(16)21-12)18(23)20-9-10-24-17-5-3-4-8-19-17/h3-8,11H,9-10H2,1-2H3,(H,20,23) InChIKey: CNCACJBLPGFESK-UHFFFAOYSA-N
CBID:681939 http://www.chembase.cn/molecule-681939.html