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SMILES: C(=C(\Nc1ccc(cc1)OC)/C)(/C(=O)OCC)\C(=O)CCl Canonical SMILES: CCOC(=O)/C(=C(/Nc1ccc(cc1)OC)\C)/C(=O)CCl InChI: InChI=1S/C15H18ClNO4/c1-4-21-15(19)14(13(18)9-16)10(2)17-11-5-7-12(20-3)8-6-11/h5-8,17H,4,9H2,1-3H3/b14-10+ InChIKey: ZHSSVOWJAVLWPC-GXDHUFHOSA-N
CBID:242643 http://www.chembase.cn/molecule-242643.html