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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncccc1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)NCc1ccccn1 InChI: InChI=1S/C23H24N4O2/c28-22(26-15-20-7-3-4-10-24-20)14-21-23(29)25-11-12-27(21)16-17-8-9-18-5-1-2-6-19(18)13-17/h1-10,13,21H,11-12,14-16H2,(H,25,29)(H,26,28) InChIKey: RLKJSLLRUAKUDL-UHFFFAOYSA-N
CBID:330381 http://www.chembase.cn/molecule-330381.html