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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(C(=O)/C=C/c1ccccc1)CC2 Canonical SMILES: O=C(N1CCC2(CC1)CC(N(C2)C(=O)C1CC1)C(=O)O)/C=C/c1ccccc1 InChI: InChI=1S/C22H26N2O4/c25-19(9-6-16-4-2-1-3-5-16)23-12-10-22(11-13-23)14-18(21(27)28)24(15-22)20(26)17-7-8-17/h1-6,9,17-18H,7-8,10-15H2,(H,27,28)/b9-6+ InChIKey: IWLPULNRLNJGLX-RMKNXTFCSA-N
CBID:827416 http://www.chembase.cn/molecule-827416.html