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SMILES: c1(C(NC)C)ccco1.C(=O)(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CNC(c1ccco1)C InChI: InChI=1S/C7H11NO.C2H2O4/c1-6(8-2)7-4-3-5-9-7;3-1(4)2(5)6/h3-6,8H,1-2H3;(H,3,4)(H,5,6) InChIKey: RKTDYUVCAHOGFB-UHFFFAOYSA-N
CBID:24093 http://www.chembase.cn/molecule-24093.html