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SMILES: N1(C(=O)Cc2c(c(OC)ccc2)OC)C(c2ncccc2)CCCC1 Canonical SMILES: COc1c(cccc1OC)CC(=O)N1CCCCC1c1ccccn1 InChI: InChI=1S/C20H24N2O3/c1-24-18-11-7-8-15(20(18)25-2)14-19(23)22-13-6-4-10-17(22)16-9-3-5-12-21-16/h3,5,7-9,11-12,17H,4,6,10,13-14H2,1-2H3 InChIKey: DTQQLFOFVJLZIG-UHFFFAOYSA-N
CBID:738748 http://www.chembase.cn/molecule-738748.html