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SMILES: c1cc(ccc1Oc1ccccc1)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C13H9NOS/c16-10-14-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H InChIKey: ZKITXAAKDFPASL-UHFFFAOYSA-N
CBID:9436 http://www.chembase.cn/molecule-9436.html