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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCc1ccccc1)C1Cc2c(C1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1C1Cc2c(C1)cccc2)NCCCc1ccccc1 InChI: InChI=1S/C24H29N3O2/c28-23(25-12-6-9-18-7-2-1-3-8-18)17-22-24(29)26-13-14-27(22)21-15-19-10-4-5-11-20(19)16-21/h1-5,7-8,10-11,21-22H,6,9,12-17H2,(H,25,28)(H,26,29) InChIKey: RCYHNUNRDQNVTE-UHFFFAOYSA-N
CBID:841671 http://www.chembase.cn/molecule-841671.html