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SMILES: c1(N2C(CO)CCC2)cc(C(=O)O)ccn1 Canonical SMILES: OCC1CCCN1c1nccc(c1)C(=O)O InChI: InChI=1S/C11H14N2O3/c14-7-9-2-1-5-13(9)10-6-8(11(15)16)3-4-12-10/h3-4,6,9,14H,1-2,5,7H2,(H,15,16) InChIKey: MKRAPDPOKLRFSD-UHFFFAOYSA-N
CBID:284711 http://www.chembase.cn/molecule-284711.html