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SMILES: c1(sc2c(c1)CCCC2)N=C=O Canonical SMILES: O=C=Nc1cc2c(s1)CCCC2 InChI: InChI=1S/C9H9NOS/c11-6-10-9-5-7-3-1-2-4-8(7)12-9/h5H,1-4H2 InChIKey: VZDZCCKBPSGCKG-UHFFFAOYSA-N
CBID:282778 http://www.chembase.cn/molecule-282778.html