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SMILES: N1(c2cc(C(=O)O)ccn2)CC(CC1)C Canonical SMILES: CC1CCN(C1)c1nccc(c1)C(=O)O InChI: InChI=1S/C11H14N2O2/c1-8-3-5-13(7-8)10-6-9(11(14)15)2-4-12-10/h2,4,6,8H,3,5,7H2,1H3,(H,14,15) InChIKey: RRORMRIOTRAKRM-UHFFFAOYSA-N
CBID:235923 http://www.chembase.cn/molecule-235923.html