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SMILES: [C@@H]1(C(=O)N2CCCC2)C[C@H](C(=O)O)CN(C1)Cc1ccccc1 Canonical SMILES: OC(=O)[C@@H]1CN(Cc2ccccc2)C[C@@H](C1)C(=O)N1CCCC1 InChI: InChI=1S/C18H24N2O3/c21-17(20-8-4-5-9-20)15-10-16(18(22)23)13-19(12-15)11-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,22,23)/t15-,16+/m1/s1 InChIKey: IMFUMFQCLZXRTL-CVEARBPZSA-N
CBID:353970 http://www.chembase.cn/molecule-353970.html