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SMILES: N1(C(=O)OCC1)c1cc(C(N)C)ccc1.Cl Canonical SMILES: O=C1OCCN1c1cccc(c1)C(N)C.Cl InChI: InChI=1S/C11H14N2O2.ClH/c1-8(12)9-3-2-4-10(7-9)13-5-6-15-11(13)14;/h2-4,7-8H,5-6,12H2,1H3;1H InChIKey: NALUYAXHIAFWEC-UHFFFAOYSA-N
CBID:279203 http://www.chembase.cn/molecule-279203.html