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SMILES: [C@H]1(C(=O)N2CCOCC2)C[C@H](C(=O)O)CN(C1)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CN(Cc2ccccc2)C[C@H](C1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H24N2O4/c21-17(20-6-8-24-9-7-20)15-10-16(18(22)23)13-19(12-15)11-14-4-2-1-3-5-14/h1-5,15-16H,6-13H2,(H,22,23)/t15-,16-/m0/s1 InChIKey: WDHWFQJBCKAWPQ-HOTGVXAUSA-N
CBID:789312 http://www.chembase.cn/molecule-789312.html