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SMILES: c1(N(CC2CCOCC2)C)cc(C(=O)O)ccn1 Canonical SMILES: CN(c1nccc(c1)C(=O)O)CC1CCOCC1 InChI: InChI=1S/C13H18N2O3/c1-15(9-10-3-6-18-7-4-10)12-8-11(13(16)17)2-5-14-12/h2,5,8,10H,3-4,6-7,9H2,1H3,(H,16,17) InChIKey: JOHJEJFVVLVZAI-UHFFFAOYSA-N
CBID:48477 http://www.chembase.cn/molecule-48477.html