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SMILES: c1(cc(C(=O)O)ccn1)N(CCO)CC Canonical SMILES: OCCN(c1nccc(c1)C(=O)O)CC InChI: InChI=1S/C10H14N2O3/c1-2-12(5-6-13)9-7-8(10(14)15)3-4-11-9/h3-4,7,13H,2,5-6H2,1H3,(H,14,15) InChIKey: MRKYCQFHJPSAEK-UHFFFAOYSA-N
CBID:48459 http://www.chembase.cn/molecule-48459.html