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SMILES: n1(ccc2c1cccc2)CCN=C=S Canonical SMILES: S=C=NCCn1ccc2c1cccc2 InChI: InChI=1S/C11H10N2S/c14-9-12-6-8-13-7-5-10-3-1-2-4-11(10)13/h1-5,7H,6,8H2 InChIKey: FVRZLHSGVJXLOY-UHFFFAOYSA-N
CBID:113657 http://www.chembase.cn/molecule-113657.html