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SMILES: C(C(=O)O)(C(O)CO)O.c1c(c(ccc1C(O)CN)O)O Canonical SMILES: OCC(C(C(=O)O)O)O.NCC(c1ccc(c(c1)O)O)O InChI: InChI=1S/C8H11NO3.C4H8O5/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1-2(6)3(7)4(8)9/h1-3,8,10-12H,4,9H2;2-3,5-7H,1H2,(H,8,9) InChIKey: YWJVWXHLEBGRLF-UHFFFAOYSA-N
CBID:262559 http://www.chembase.cn/molecule-262559.html