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SMILES: S(=O)(=O)(Nc1cc2NC(=O)CC(c2cc1)c1nc2c(O)cccc2cc1)C Canonical SMILES: O=C1Nc2cc(ccc2C(C1)c1ccc2c(n1)c(O)ccc2)NS(=O)(=O)C InChI: InChI=1S/C19H17N3O4S/c1-27(25,26)22-12-6-7-13-14(10-18(24)20-16(13)9-12)15-8-5-11-3-2-4-17(23)19(11)21-15/h2-9,14,22-23H,10H2,1H3,(H,20,24) InChIKey: PSAHTYCLCNXQPU-UHFFFAOYSA-N
CBID:320105 http://www.chembase.cn/molecule-320105.html