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SMILES: N1(C(=O)CCn2c3c(cc2)ccc(c3)Cl)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)CCn1ccc2c1cc(Cl)cc2 InChI: InChI=1S/C22H23ClN2O3/c1-27-20-11-16-6-9-25(14-17(16)12-21(20)28-2)22(26)7-10-24-8-5-15-3-4-18(23)13-19(15)24/h3-5,8,11-13H,6-7,9-10,14H2,1-2H3 InChIKey: PGXWSDLGNXIZTD-UHFFFAOYSA-N
CBID:224825 http://www.chembase.cn/molecule-224825.html