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SMILES: c1(c(cc(cc1OC)NC(=O)CCl)OC)OC Canonical SMILES: ClCC(=O)Nc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C11H14ClNO4/c1-15-8-4-7(13-10(14)6-12)5-9(16-2)11(8)17-3/h4-5H,6H2,1-3H3,(H,13,14) InChIKey: VSRMXUOEQLPQSY-UHFFFAOYSA-N
CBID:27048 http://www.chembase.cn/molecule-27048.html