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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCN1CCCC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCCN1CCCC1 InChI: InChI=1S/C23H30N4O2/c28-22(24-9-13-26-11-3-4-12-26)16-21-23(29)25-10-14-27(21)17-18-7-8-19-5-1-2-6-20(19)15-18/h1-2,5-8,15,21H,3-4,9-14,16-17H2,(H,24,28)(H,25,29) InChIKey: RRCLLTPYDCXVBI-UHFFFAOYSA-N
CBID:420419 http://www.chembase.cn/molecule-420419.html