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SMILES: c1(c2sccc2ccc1)c1cc(C(=O)N)ccn1 Canonical SMILES: NC(=O)c1ccnc(c1)c1cccc2c1scc2 InChI: InChI=1S/C14H10N2OS/c15-14(17)10-4-6-16-12(8-10)11-3-1-2-9-5-7-18-13(9)11/h1-8H,(H2,15,17) InChIKey: CTQYQYPGPWEJGJ-UHFFFAOYSA-N
CBID:715432 http://www.chembase.cn/molecule-715432.html