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SMILES: C1(C2(OC(=O)C1)CCCCC2)C(=O)OC[C@H]1[C@@H]2N(CCC1)CCCC2 Canonical SMILES: O=C1CC(C2(O1)CCCCC2)C(=O)OC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C20H31NO4/c22-18-13-16(20(25-18)9-3-1-4-10-20)19(23)24-14-15-7-6-12-21-11-5-2-8-17(15)21/h15-17H,1-14H2/t15-,16?,17+/m0/s1 InChIKey: XXCRHFHKCNIENE-RPCGPGEBSA-N
CBID:191841 http://www.chembase.cn/molecule-191841.html