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SMILES: c1(N(CC2CC2)C)cc(C(=O)O)ccn1 Canonical SMILES: CN(c1nccc(c1)C(=O)O)CC1CC1 InChI: InChI=1S/C11H14N2O2/c1-13(7-8-2-3-8)10-6-9(11(14)15)4-5-12-10/h4-6,8H,2-3,7H2,1H3,(H,14,15) InChIKey: YNMOGTVJSHJGOV-UHFFFAOYSA-N
CBID:284598 http://www.chembase.cn/molecule-284598.html