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SMILES: n1(c(nnc1COc1cc(c(cc1)C)C)S)CC=C Canonical SMILES: C=CCn1c(COc2ccc(c(c2)C)C)nnc1S InChI: InChI=1S/C14H17N3OS/c1-4-7-17-13(15-16-14(17)19)9-18-12-6-5-10(2)11(3)8-12/h4-6,8H,1,7,9H2,2-3H3,(H,16,19) InChIKey: NLAXDVPFTGDESH-UHFFFAOYSA-N
CBID:27961 http://www.chembase.cn/molecule-27961.html