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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCN1CCOCC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCCN1CCOCC1 InChI: InChI=1S/C23H30N4O3/c28-22(24-7-9-26-11-13-30-14-12-26)16-21-23(29)25-8-10-27(21)17-18-5-6-19-3-1-2-4-20(19)15-18/h1-6,15,21H,7-14,16-17H2,(H,24,28)(H,25,29) InChIKey: BREMGJRGSJBOFC-UHFFFAOYSA-N
CBID:354518 http://www.chembase.cn/molecule-354518.html