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SMILES: n1(c(nnc1S)c1ccc(C(C)(C)C)cc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C15H19N3S/c1-5-10-18-13(16-17-14(18)19)11-6-8-12(9-7-11)15(2,3)4/h5-9H,1,10H2,2-4H3,(H,17,19) InChIKey: DWHZDECQMUUDJV-UHFFFAOYSA-N
CBID:27900 http://www.chembase.cn/molecule-27900.html