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SMILES: C(=Nc1c(Oc2ccccc2)cccc1)=S Canonical SMILES: S=C=Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C13H9NOS/c16-10-14-12-8-4-5-9-13(12)15-11-6-2-1-3-7-11/h1-9H InChIKey: HERQJOQHRKNLIP-UHFFFAOYSA-N
CBID:260100 http://www.chembase.cn/molecule-260100.html