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SMILES: N([C@@H](CC1CCSCC1)C(=O)O)C(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@H](C(=O)O)CC1CCSCC1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C23H25NO4S/c25-22(26)21(13-15-9-11-29-12-10-15)24-23(27)28-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,15,20-21H,9-14H2,(H,24,27)(H,25,26)/t21-/m0/s1 InChIKey: OAACTUKPTVPBTI-NRFANRHFSA-N
CBID:813177 http://www.chembase.cn/molecule-813177.html