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SMILES: Nc1c(cccc1)c1sc(c(n1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1c1ccccc1)c1ccccc1N InChI: InChI=1S/C18H16N2O2S/c1-2-22-18(21)16-15(12-8-4-3-5-9-12)20-17(23-16)13-10-6-7-11-14(13)19/h3-11H,2,19H2,1H3 InChIKey: GWCRVJVKGXRRNI-UHFFFAOYSA-N
CBID:299006 http://www.chembase.cn/molecule-299006.html