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SMILES: c12n(c(=O)c3c(n1c(nn2)S)cccc3)Cc1ccccc1 Canonical SMILES: O=c1n(Cc2ccccc2)c2nnc(n2c2c1cccc2)S InChI: InChI=1S/C16H12N4OS/c21-14-12-8-4-5-9-13(12)20-15(17-18-16(20)22)19(14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,22) InChIKey: PMZINFSBYRWGGH-UHFFFAOYSA-N
CBID:234463 http://www.chembase.cn/molecule-234463.html