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SMILES: N(C(=O)OCC1c2c(cccc2)c2c1cccc2)C(C(=O)O)CSSCC Canonical SMILES: CCSSCC(C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H21NO4S2/c1-2-26-27-12-18(19(22)23)21-20(24)25-11-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17-18H,2,11-12H2,1H3,(H,21,24)(H,22,23) InChIKey: GSMBHYPHPKZALE-UHFFFAOYSA-N
CBID:113048 http://www.chembase.cn/molecule-113048.html