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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCSc1ncccc1 Canonical SMILES: O=C(c1ccc2n(c1)ccn2)NCCSc1ccccn1 InChI: InChI=1S/C15H14N4OS/c20-15(12-4-5-13-16-7-9-19(13)11-12)18-8-10-21-14-3-1-2-6-17-14/h1-7,9,11H,8,10H2,(H,18,20) InChIKey: VNCRCLUIVRPLOV-UHFFFAOYSA-N
CBID:532847 http://www.chembase.cn/molecule-532847.html