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SMILES: N1(C(c2c(cc(c(c2)OC)OC)CC1)c1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCc2c(C1c1ccccc1)cc(c(c2)OC)OC InChI: InChI=1S/C19H20ClNO3/c1-23-16-10-14-8-9-21(18(22)12-20)19(13-6-4-3-5-7-13)15(14)11-17(16)24-2/h3-7,10-11,19H,8-9,12H2,1-2H3 InChIKey: UTYPGSLYQSEHGZ-UHFFFAOYSA-N
CBID:232468 http://www.chembase.cn/molecule-232468.html