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SMILES: C1(N(C(=O)c2c(N1)cccc2)CCC)c1c(cc(cc1)OC)OC Canonical SMILES: CCCN1C(Nc2c(C1=O)cccc2)c1ccc(cc1OC)OC InChI: InChI=1S/C19H22N2O3/c1-4-11-21-18(15-10-9-13(23-2)12-17(15)24-3)20-16-8-6-5-7-14(16)19(21)22/h5-10,12,18,20H,4,11H2,1-3H3 InChIKey: LPYJMGCDGWUASB-UHFFFAOYSA-N
CBID:194208 http://www.chembase.cn/molecule-194208.html