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SMILES: C(SC1OCCCC1)C(C(=O)OC)N.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.COC(=O)C(CSC1CCCCO1)N InChI: InChI=1S/C9H17NO3S.C2H2O4/c1-12-9(11)7(10)6-14-8-4-2-3-5-13-8;3-1(4)2(5)6/h7-8H,2-6,10H2,1H3;(H,3,4)(H,5,6) InChIKey: JVXITFXJRYESLN-UHFFFAOYSA-N
CBID:12554 http://www.chembase.cn/molecule-12554.html