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SMILES: N1(C(=O)C2CCCCC2)CC(CNC(=O)c2c3c(ccc2)cccc3)CCC1 Canonical SMILES: O=C(N1CCCC(C1)CNC(=O)c1cccc2c1cccc2)C1CCCCC1 InChI: InChI=1S/C24H30N2O2/c27-23(22-14-6-12-19-9-4-5-13-21(19)22)25-16-18-8-7-15-26(17-18)24(28)20-10-2-1-3-11-20/h4-6,9,12-14,18,20H,1-3,7-8,10-11,15-17H2,(H,25,27) InChIKey: QQEPAKMWPGXATM-UHFFFAOYSA-N
CBID:586735 http://www.chembase.cn/molecule-586735.html