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SMILES: n1(c(nc2c(c1=O)cccc2)S)c1c(cccc1C)C Canonical SMILES: Sc1nc2ccccc2c(=O)n1c1c(C)cccc1C InChI: InChI=1S/C16H14N2OS/c1-10-6-5-7-11(2)14(10)18-15(19)12-8-3-4-9-13(12)17-16(18)20/h3-9H,1-2H3,(H,17,20) InChIKey: VHUNDJWLIXMISZ-UHFFFAOYSA-N
CBID:232040 http://www.chembase.cn/molecule-232040.html