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SMILES: C1(=NCCN1)SCc1c2c(ccc1)cccc2 Canonical SMILES: C1CN=C(N1)SCc1cccc2c1cccc2 InChI: InChI=1S/C14H14N2S/c1-2-7-13-11(4-1)5-3-6-12(13)10-17-14-15-8-9-16-14/h1-7H,8-10H2,(H,15,16) InChIKey: VIWWPLJIBJJQAA-UHFFFAOYSA-N
CBID:116577 http://www.chembase.cn/molecule-116577.html