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SMILES: n1c(noc1C1CCC1)CN(C(=O)CN1C(=O)CC(C1)Cc1ccccc1)C Canonical SMILES: O=C(N(Cc1noc(n1)C1CCC1)C)CN1CC(CC1=O)Cc1ccccc1 InChI: InChI=1S/C21H26N4O3/c1-24(13-18-22-21(28-23-18)17-8-5-9-17)20(27)14-25-12-16(11-19(25)26)10-15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3 InChIKey: FOUIRCBQCDGSPD-UHFFFAOYSA-N
CBID:410161 http://www.chembase.cn/molecule-410161.html