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SMILES: N(c1c(cc(cc1)OC)OC)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1OC)OC InChI: InChI=1S/C10H12ClNO3/c1-14-7-3-4-8(9(5-7)15-2)12-10(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) InChIKey: SPDLCISEBHCEFN-UHFFFAOYSA-N
CBID:26924 http://www.chembase.cn/molecule-26924.html