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SMILES: O=C(NCSc1nc2c(s1)cccc2)NCSc1nc2c(s1)cccc2 Canonical SMILES: O=C(NCSc1nc2c(s1)cccc2)NCSc1nc2c(s1)cccc2 InChI: InChI=1S/C17H14N4OS4/c22-15(18-9-23-16-20-11-5-1-3-7-13(11)25-16)19-10-24-17-21-12-6-2-4-8-14(12)26-17/h1-8H,9-10H2,(H2,18,19,22) InChIKey: WYHIYIVTCWNVCW-UHFFFAOYSA-N
CBID:108435 http://www.chembase.cn/molecule-108435.html