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SMILES: c1(c(OCCNc2ccc(OC(CC)C)cc2)cccc1)Cl Canonical SMILES: CCC(Oc1ccc(cc1)NCCOc1ccccc1Cl)C InChI: InChI=1S/C18H22ClNO2/c1-3-14(2)22-16-10-8-15(9-11-16)20-12-13-21-18-7-5-4-6-17(18)19/h4-11,14,20H,3,12-13H2,1-2H3 InChIKey: DUYGAFZQXMWEIJ-UHFFFAOYSA-N
CBID:28729 http://www.chembase.cn/molecule-28729.html