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SMILES: N1(C(=O)c2nccnc2)CC(=O)N(CC(C1)OCc1ccccc1)C1CCCCC1 Canonical SMILES: O=C1CN(CC(CN1C1CCCCC1)OCc1ccccc1)C(=O)c1cnccn1 InChI: InChI=1S/C23H28N4O3/c28-22-16-26(23(29)21-13-24-11-12-25-21)14-20(30-17-18-7-3-1-4-8-18)15-27(22)19-9-5-2-6-10-19/h1,3-4,7-8,11-13,19-20H,2,5-6,9-10,14-17H2 InChIKey: ZERRECAXSFNXKJ-UHFFFAOYSA-N
CBID:420575 http://www.chembase.cn/molecule-420575.html