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SMILES: C(=O)(C1CN(CCCn2nccc2)CCC1)Nc1ccc(c2cc(OC)ccc2)cc1 Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN(C1)CCCn1cccn1 InChI: InChI=1S/C25H30N4O2/c1-31-24-8-2-6-21(18-24)20-9-11-23(12-10-20)27-25(30)22-7-3-14-28(19-22)15-5-17-29-16-4-13-26-29/h2,4,6,8-13,16,18,22H,3,5,7,14-15,17,19H2,1H3,(H,27,30) InChIKey: KNSJONRHRWFWHY-UHFFFAOYSA-N
CBID:523050 http://www.chembase.cn/molecule-523050.html