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SMILES: n1(c(nnc1COc1ccc(cc1)C(C)C)S)CC=C Canonical SMILES: C=CCn1c(COc2ccc(cc2)C(C)C)nnc1S InChI: InChI=1S/C15H19N3OS/c1-4-9-18-14(16-17-15(18)20)10-19-13-7-5-12(6-8-13)11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,17,20) InChIKey: FPVRINFDGDVFAQ-UHFFFAOYSA-N
CBID:27982 http://www.chembase.cn/molecule-27982.html