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SMILES: O=C(O[C@H]1C[C@H]2N[C@H](CC2)C1)C(c1ccccc1)(O)c1ccccc1.Cl Canonical SMILES: O=C(C(c1ccccc1)(c1ccccc1)O)O[C@@H]1C[C@H]2CC[C@@H](C1)N2.Cl InChI: InChI=1S/C21H23NO3.ClH/c23-20(25-19-13-17-11-12-18(14-19)22-17)21(24,15-7-3-1-4-8-15)16-9-5-2-6-10-16;/h1-10,17-19,22,24H,11-14H2;1H/t17-,18+,19+; InChIKey: VPKCUVMIEGXKID-MSFHQNQXSA-N
CBID:293091 http://www.chembase.cn/molecule-293091.html