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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCN(C)C)Cc1cc2c(cc1)cccc2 Canonical SMILES: CN(CCNC(=O)CC1C(=O)NCCN1Cc1ccc2c(c1)cccc2)C InChI: InChI=1S/C21H28N4O2/c1-24(2)11-9-22-20(26)14-19-21(27)23-10-12-25(19)15-16-7-8-17-5-3-4-6-18(17)13-16/h3-8,13,19H,9-12,14-15H2,1-2H3,(H,22,26)(H,23,27) InChIKey: SIKUSPYBMOKGPQ-UHFFFAOYSA-N
CBID:645593 http://www.chembase.cn/molecule-645593.html