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SMILES: C1(c2c(cc(cc2)OC)OC)NCC(O1)CCl Canonical SMILES: ClCC1CNC(O1)c1ccc(cc1OC)OC InChI: InChI=1S/C12H16ClNO3/c1-15-8-3-4-10(11(5-8)16-2)12-14-7-9(6-13)17-12/h3-5,9,12,14H,6-7H2,1-2H3 InChIKey: CQHZVDXJJIDZJS-UHFFFAOYSA-N
CBID:232313 http://www.chembase.cn/molecule-232313.html