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SMILES: C(=O)(N1CCC(N2CCC(C(=O)NCc3ncccc3)CC2)CC1)C=C(C)C Canonical SMILES: CC(=CC(=O)N1CCC(CC1)N1CCC(CC1)C(=O)NCc1ccccn1)C InChI: InChI=1S/C22H32N4O2/c1-17(2)15-21(27)26-13-8-20(9-14-26)25-11-6-18(7-12-25)22(28)24-16-19-5-3-4-10-23-19/h3-5,10,15,18,20H,6-9,11-14,16H2,1-2H3,(H,24,28) InChIKey: WMFOGPLPAMJLTG-UHFFFAOYSA-N
CBID:536654 http://www.chembase.cn/molecule-536654.html