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SMILES: N1(C(=O)C2CCOCC2)C(C(=O)Nc2ccc(c3cc(OC)ccc3)cc2)CCC1 Canonical SMILES: COc1cccc(c1)c1ccc(cc1)NC(=O)C1CCCN1C(=O)C1CCOCC1 InChI: InChI=1S/C24H28N2O4/c1-29-21-5-2-4-19(16-21)17-7-9-20(10-8-17)25-23(27)22-6-3-13-26(22)24(28)18-11-14-30-15-12-18/h2,4-5,7-10,16,18,22H,3,6,11-15H2,1H3,(H,25,27) InChIKey: VRKJZWWVKYJVLO-UHFFFAOYSA-N
CBID:358604 http://www.chembase.cn/molecule-358604.html