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SMILES: N1(C(=O)CC2=CCCCC2)CCC(C(=O)Nc2ccc(c3cc(ccc3)C)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)C(=O)CC1=CCCCC1)Nc1ccc(cc1)c1cccc(c1)C InChI: InChI=1S/C27H32N2O2/c1-20-6-5-9-24(18-20)22-10-12-25(13-11-22)28-27(31)23-14-16-29(17-15-23)26(30)19-21-7-3-2-4-8-21/h5-7,9-13,18,23H,2-4,8,14-17,19H2,1H3,(H,28,31) InChIKey: QRGGVDWWDHAFGI-UHFFFAOYSA-N
CBID:605065 http://www.chembase.cn/molecule-605065.html