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SMILES: c1(ccc2c(c1)c(ccn2)c1ccncc1)C=C1C(=O)NC(=O)S1 Canonical SMILES: O=C1NC(=O)C(=Cc2ccc3c(c2)c(ccn3)c2ccncc2)S1 InChI: InChI=1S/C18H11N3O2S/c22-17-16(24-18(23)21-17)10-11-1-2-15-14(9-11)13(5-8-20-15)12-3-6-19-7-4-12/h1-10H,(H,21,22,23) InChIKey: QDITZBLZQQZVEE-UHFFFAOYSA-N
CBID:169781 http://www.chembase.cn/molecule-169781.html