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SMILES: n1c(c2cc3c(nccc3)cc2)n(c(n1)S)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccc2c(c1)cccn2 InChI: InChI=1S/C14H12N4S/c1-2-8-18-13(16-17-14(18)19)11-5-6-12-10(9-11)4-3-7-15-12/h2-7,9H,1,8H2,(H,17,19) InChIKey: CEZAONSETAZGPW-UHFFFAOYSA-N
CBID:73627 http://www.chembase.cn/molecule-73627.html