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SMILES: C(=S)=NCCOc1c(OC)cccc1 Canonical SMILES: S=C=NCCOc1ccccc1OC InChI: InChI=1S/C10H11NO2S/c1-12-9-4-2-3-5-10(9)13-7-6-11-8-14/h2-5H,6-7H2,1H3 InChIKey: OXAYYHOCBFQTIK-UHFFFAOYSA-N
CBID:24966 http://www.chembase.cn/molecule-24966.html