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SMILES: n1(c(ncc1)C(C)(C)C)Cc1nc2c(s1)cccc2 Canonical SMILES: CC(c1nccn1Cc1nc2c(s1)cccc2)(C)C InChI: InChI=1S/C15H17N3S/c1-15(2,3)14-16-8-9-18(14)10-13-17-11-6-4-5-7-12(11)19-13/h4-9H,10H2,1-3H3 InChIKey: OJOSNXHVRFXJPF-UHFFFAOYSA-N
CBID:862510 http://www.chembase.cn/molecule-862510.html