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SMILES: OCCSC[C@@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OCCSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H21NO5S/c22-9-10-27-12-18(19(23)24)21-20(25)26-11-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17-18,22H,9-12H2,(H,21,25)(H,23,24)/t18-/m0/s1 InChIKey: VDIVFUTVJUGBOW-SFHVURJKSA-N
CBID:38892 http://www.chembase.cn/molecule-38892.html