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SMILES: N1(C(=O)NCc2ccccc2)CC(C(=O)c2cc3c(cc2)cccc3)CCC1 Canonical SMILES: O=C(N1CCCC(C1)C(=O)c1ccc2c(c1)cccc2)NCc1ccccc1 InChI: InChI=1S/C24H24N2O2/c27-23(21-13-12-19-9-4-5-10-20(19)15-21)22-11-6-14-26(17-22)24(28)25-16-18-7-2-1-3-8-18/h1-5,7-10,12-13,15,22H,6,11,14,16-17H2,(H,25,28) InChIKey: KLHABNBAGAYEKH-UHFFFAOYSA-N
CBID:727530 http://www.chembase.cn/molecule-727530.html