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SMILES: N1(C(=O)C2CC2)C(C(=O)O)CC2(C1)CCN(CC2)C/C=C/c1ccccc1 Canonical SMILES: O=C(N1CC2(CC1C(=O)O)CCN(CC2)C/C=C/c1ccccc1)C1CC1 InChI: InChI=1S/C22H28N2O3/c25-20(18-8-9-18)24-16-22(15-19(24)21(26)27)10-13-23(14-11-22)12-4-7-17-5-2-1-3-6-17/h1-7,18-19H,8-16H2,(H,26,27)/b7-4+ InChIKey: ZWSLVLNIYHDTJO-QPJJXVBHSA-N
CBID:573958 http://www.chembase.cn/molecule-573958.html