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SMILES: C(=O)(N1CC(CCC(=O)N2CCN(c3ncccc3)CC2)CCC1)C(=O)c1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccn1)CCC1CCCN(C1)C(=O)C(=O)c1ccccc1 InChI: InChI=1S/C25H30N4O3/c30-23(28-17-15-27(16-18-28)22-10-4-5-13-26-22)12-11-20-7-6-14-29(19-20)25(32)24(31)21-8-2-1-3-9-21/h1-5,8-10,13,20H,6-7,11-12,14-19H2 InChIKey: NOGVLXHEGHCYFR-UHFFFAOYSA-N
CBID:549323 http://www.chembase.cn/molecule-549323.html