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SMILES: c1(c(cccc1)O)C(NCCO)C.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.OCCNC(c1ccccc1O)C InChI: InChI=1S/C10H15NO2.C2H2O4/c1-8(11-6-7-12)9-4-2-3-5-10(9)13;3-1(4)2(5)6/h2-5,8,11-13H,6-7H2,1H3;(H,3,4)(H,5,6) InChIKey: WTODSZOWCUXMFR-UHFFFAOYSA-N
CBID:23973 http://www.chembase.cn/molecule-23973.html