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SMILES: O1[C@H](C2(CCN(CC2)C)C)C[C@@H](C[C@@H]1c1cc(O)ccc1)NC(=O)C Canonical SMILES: CN1CCC(CC1)(C)[C@@H]1C[C@H](NC(=O)C)C[C@@H](O1)c1cccc(c1)O InChI: InChI=1S/C20H30N2O3/c1-14(23)21-16-12-18(15-5-4-6-17(24)11-15)25-19(13-16)20(2)7-9-22(3)10-8-20/h4-6,11,16,18-19,24H,7-10,12-13H2,1-3H3,(H,21,23)/t16-,18-,19+/m1/s1 InChIKey: HKWBFHLHABGDLH-QRQLOZEOSA-N
CBID:320045 http://www.chembase.cn/molecule-320045.html