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SMILES: C(=O)(N1[C@H](COCC1)CC)c1cc2c(scc2)cc1 Canonical SMILES: CC[C@H]1COCCN1C(=O)c1ccc2c(c1)ccs2 InChI: InChI=1S/C15H17NO2S/c1-2-13-10-18-7-6-16(13)15(17)12-3-4-14-11(9-12)5-8-19-14/h3-5,8-9,13H,2,6-7,10H2,1H3/t13-/m0/s1 InChIKey: YXDNGLJUTHZHFC-ZDUSSCGKSA-N
CBID:602834 http://www.chembase.cn/molecule-602834.html