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SMILES: N1(Cc2c3c(c(cc2)OC)cccc3OC)C(C(=O)NCC1)CC Canonical SMILES: CCC1C(=O)NCCN1Cc1ccc(c2c1c(OC)ccc2)OC InChI: InChI=1S/C19H24N2O3/c1-4-15-19(22)20-10-11-21(15)12-13-8-9-16(23-2)14-6-5-7-17(24-3)18(13)14/h5-9,15H,4,10-12H2,1-3H3,(H,20,22) InChIKey: AKDKSVLBPWELMJ-UHFFFAOYSA-N
CBID:510211 http://www.chembase.cn/molecule-510211.html