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SMILES: c1(c(NC(=O)CSc2nc3c(c(c2)C)cccc3)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)CSc1cc(C)c2c(n1)cccc2 InChI: InChI=1S/C19H16N2O3S/c1-12-10-18(21-15-8-4-2-6-13(12)15)25-11-17(22)20-16-9-5-3-7-14(16)19(23)24/h2-10H,11H2,1H3,(H,20,22)(H,23,24) InChIKey: BIFSOUIPRXMJCM-UHFFFAOYSA-N
CBID:231296 http://www.chembase.cn/molecule-231296.html