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SMILES: C(=O)(c1cc(N)ccc1)NCCCOC Canonical SMILES: COCCCNC(=O)c1cccc(c1)N InChI: InChI=1S/C11H16N2O2/c1-15-7-3-6-13-11(14)9-4-2-5-10(12)8-9/h2,4-5,8H,3,6-7,12H2,1H3,(H,13,14) InChIKey: OGPORDPFHSIVLI-UHFFFAOYSA-N
CBID:23385 http://www.chembase.cn/molecule-23385.html