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SMILES: C(=O)(c1cc(O)ccc1)NCCCN Canonical SMILES: NCCCNC(=O)c1cccc(c1)O InChI: InChI=1S/C10H14N2O2/c11-5-2-6-12-10(14)8-3-1-4-9(13)7-8/h1,3-4,7,13H,2,5-6,11H2,(H,12,14) InChIKey: MAWKLMNIHFOCLF-UHFFFAOYSA-N
CBID:267184 http://www.chembase.cn/molecule-267184.html