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SMILES: c1(oc(cc1)C)C(N=C=S)C Canonical SMILES: CC(c1ccc(o1)C)N=C=S InChI: InChI=1S/C8H9NOS/c1-6-3-4-8(10-6)7(2)9-5-11/h3-4,7H,1-2H3 InChIKey: HPDMKEZUCPTMBS-UHFFFAOYSA-N
CBID:275830 http://www.chembase.cn/molecule-275830.html