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SMILES: C(c1cc(ccc1)OC)N=C=S Canonical SMILES: S=C=NCc1cccc(c1)OC InChI: InChI=1S/C9H9NOS/c1-11-9-4-2-3-8(5-9)6-10-7-12/h2-5H,6H2,1H3 InChIKey: SSSDJJXWAVRNCM-UHFFFAOYSA-N
CBID:51971 http://www.chembase.cn/molecule-51971.html