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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ccccc1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCc1ccccc1 InChI: InChI=1S/C24H25N3O2/c28-23(26-16-18-6-2-1-3-7-18)15-22-24(29)25-12-13-27(22)17-19-10-11-20-8-4-5-9-21(20)14-19/h1-11,14,22H,12-13,15-17H2,(H,25,29)(H,26,28) InChIKey: MIGLHMQKVGULPI-UHFFFAOYSA-N
CBID:679152 http://www.chembase.cn/molecule-679152.html