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SMILES: [C@H](CS(=O)(=O)O)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)CS(=O)(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C18H17NO7S/c20-17(21)16(10-27(23,24)25)19-18(22)26-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H,19,22)(H,20,21)(H,23,24,25)/t16-/m0/s1 InChIKey: BUTKUPGRCQCTTA-INIZCTEOSA-N
CBID:38901 http://www.chembase.cn/molecule-38901.html