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SMILES: N1(c2cc(C(=O)O)ccn2)CC(N)CCC1 Canonical SMILES: NC1CCCN(C1)c1nccc(c1)C(=O)O InChI: InChI=1S/C11H15N3O2/c12-9-2-1-5-14(7-9)10-6-8(11(15)16)3-4-13-10/h3-4,6,9H,1-2,5,7,12H2,(H,15,16) InChIKey: IVORZIPMSJUTBR-UHFFFAOYSA-N
CBID:284321 http://www.chembase.cn/molecule-284321.html