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SMILES: c1cccc(c1C1=C(CN(C1=O)C)O)Oc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)Oc1ccccc1C1=C(O)CN(C1=O)C InChI: InChI=1S/C17H14ClNO3/c1-19-10-14(20)16(17(19)21)13-4-2-3-5-15(13)22-12-8-6-11(18)7-9-12/h2-9,20H,10H2,1H3 InChIKey: KVJWENUOONPUIS-UHFFFAOYSA-N
CBID:164486 http://www.chembase.cn/molecule-164486.html