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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCCN1CCOCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCCN1CCOCC1)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C21H34N2O3/c1-15-4-3-5-21(2)13-19-16(12-18(15)21)17(20(24)26-19)14-22-6-7-23-8-10-25-11-9-23/h12,15-17,19,22H,3-11,13-14H2,1-2H3/t15-,16+,17?,19+,21+/m0/s1 InChIKey: UHKHUDBVTXBLLN-BTLTWMERSA-N
CBID:191712 http://www.chembase.cn/molecule-191712.html