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SMILES: c1(cc(C(=O)O)ccn1)N(CCCC)C Canonical SMILES: CN(c1cc(ccn1)C(=O)O)CCCC InChI: InChI=1S/C11H16N2O2/c1-3-4-7-13(2)10-8-9(11(14)15)5-6-12-10/h5-6,8H,3-4,7H2,1-2H3,(H,14,15) InChIKey: ICBHWWAWCPDMAL-UHFFFAOYSA-N
CBID:48458 http://www.chembase.cn/molecule-48458.html