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SMILES: s1c(ccc1C)C(N=C=O)C Canonical SMILES: CC(c1ccc(s1)C)N=C=O InChI: InChI=1S/C8H9NOS/c1-6-3-4-8(11-6)7(2)9-5-10/h3-4,7H,1-2H3 InChIKey: YAGZNNPMCUPFPR-UHFFFAOYSA-N
CBID:240186 http://www.chembase.cn/molecule-240186.html