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SMILES: c1ccc2c(c1)nc(s2)c1cccc2c1c(ccc2)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1c(ccc2)c1nc2c(s1)cccc2 InChI: InChI=1S/C18H11NO2S/c20-18(21)13-8-4-6-11-5-3-7-12(16(11)13)17-19-14-9-1-2-10-15(14)22-17/h1-10H,(H,20,21) InChIKey: RKVDCYAMTNYGFQ-UHFFFAOYSA-N
CBID:36714 http://www.chembase.cn/molecule-36714.html