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SMILES: c1(NC(=O)CCCl)cc(cc(c1)OC)OC Canonical SMILES: ClCCC(=O)Nc1cc(OC)cc(c1)OC InChI: InChI=1S/C11H14ClNO3/c1-15-9-5-8(6-10(7-9)16-2)13-11(14)3-4-12/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: FWJIKACTNJJWAJ-UHFFFAOYSA-N
CBID:312610 http://www.chembase.cn/molecule-312610.html