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SMILES: N(c1ccc(Cl)cc1)CC(OC)OC Canonical SMILES: COC(CNc1ccc(cc1)Cl)OC InChI: InChI=1S/C10H14ClNO2/c1-13-10(14-2)7-12-9-5-3-8(11)4-6-9/h3-6,10,12H,7H2,1-2H3 InChIKey: VLBSVKRHSMYGPP-UHFFFAOYSA-N
CBID:237434 http://www.chembase.cn/molecule-237434.html