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SMILES: n1(c(nnc1COc1c(ccc(c1)C)C(C)C)S)CC=C Canonical SMILES: C=CCn1c(COc2cc(C)ccc2C(C)C)nnc1S InChI: InChI=1S/C16H21N3OS/c1-5-8-19-15(17-18-16(19)21)10-20-14-9-12(4)6-7-13(14)11(2)3/h5-7,9,11H,1,8,10H2,2-4H3,(H,18,21) InChIKey: WWGVXZQSAWLTFC-UHFFFAOYSA-N
CBID:233094 http://www.chembase.cn/molecule-233094.html