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SMILES: n1(c(nnc1COc1ccc(cc1)CC)S)CC=C Canonical SMILES: C=CCn1c(COc2ccc(cc2)CC)nnc1S InChI: InChI=1S/C14H17N3OS/c1-3-9-17-13(15-16-14(17)19)10-18-12-7-5-11(4-2)6-8-12/h3,5-8H,1,4,9-10H2,2H3,(H,16,19) InChIKey: XDSSEUKLABJYSX-UHFFFAOYSA-N
CBID:27979 http://www.chembase.cn/molecule-27979.html