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SMILES: C(=O)(c1cc(c(NCC2OCCC2)cc1)N)O Canonical SMILES: Nc1cc(ccc1NCC1CCCO1)C(=O)O InChI: InChI=1S/C12H16N2O3/c13-10-6-8(12(15)16)3-4-11(10)14-7-9-2-1-5-17-9/h3-4,6,9,14H,1-2,5,7,13H2,(H,15,16) InChIKey: NOQZJPNPEJXAFH-UHFFFAOYSA-N
CBID:312001 http://www.chembase.cn/molecule-312001.html