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SMILES: N1(C(=O)CC2(C1)CCN(C[C@H](O)CO)CC2)C/C=C/c1ccccc1 Canonical SMILES: OC[C@H](CN1CCC2(CC1)CN(C(=O)C2)C/C=C/c1ccccc1)O InChI: InChI=1S/C20H28N2O3/c23-15-18(24)14-21-11-8-20(9-12-21)13-19(25)22(16-20)10-4-7-17-5-2-1-3-6-17/h1-7,18,23-24H,8-16H2/b7-4+/t18-/m0/s1 InChIKey: VRGQSXRXJMBVCK-UKTKYZJWSA-N
CBID:339541 http://www.chembase.cn/molecule-339541.html