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SMILES: c1(c2c(C(=O)N)cccn2)csc2c1cccc2 Canonical SMILES: NC(=O)c1cccnc1c1csc2c1cccc2 InChI: InChI=1S/C14H10N2OS/c15-14(17)10-5-3-7-16-13(10)11-8-18-12-6-2-1-4-9(11)12/h1-8H,(H2,15,17) InChIKey: OZSYNSCGSTTZNV-UHFFFAOYSA-N
CBID:641636 http://www.chembase.cn/molecule-641636.html