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SMILES: n1(c(=S)[nH]c2c(c1=O)cccc2)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1n1c(=S)[nH]c2c(c1=O)cccc2)OC InChI: InChI=1S/C16H14N2O3S/c1-20-10-7-8-14(21-2)13(9-10)18-15(19)11-5-3-4-6-12(11)17-16(18)22/h3-9H,1-2H3,(H,17,22) InChIKey: SSBVKIDKQUGHGW-UHFFFAOYSA-N
CBID:43671 http://www.chembase.cn/molecule-43671.html