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SMILES: N1(C(=NCC1=O)S)c1c(cccc1C)C Canonical SMILES: O=C1CN=C(N1c1c(C)cccc1C)S InChI: InChI=1S/C11H12N2OS/c1-7-4-3-5-8(2)10(7)13-9(14)6-12-11(13)15/h3-5H,6H2,1-2H3,(H,12,15) InChIKey: ZDOMPUIOXIQMSG-UHFFFAOYSA-N
CBID:247144 http://www.chembase.cn/molecule-247144.html