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SMILES: C(=O)(C(=O)O)O.c1(c(ccs1)C)CNCC(O)C Canonical SMILES: OC(=O)C(=O)O.CC(CNCc1sccc1C)O InChI: InChI=1S/C9H15NOS.C2H2O4/c1-7-3-4-12-9(7)6-10-5-8(2)11;3-1(4)2(5)6/h3-4,8,10-11H,5-6H2,1-2H3;(H,3,4)(H,5,6) InChIKey: RCXHJCUOWKBMLD-UHFFFAOYSA-N
CBID:121470 http://www.chembase.cn/molecule-121470.html