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SMILES: C123C(O1)[C@@H]1C(C(=O)O[C@@H]1C[C@]2(CCC[C@@H]3C)C)CN1CCN(c2cc(ccc2)C)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cccc(c1)C)C1OC31[C@](C2)(C)CCC[C@@H]3C InChI: InChI=1S/C26H36N2O3/c1-17-6-4-8-19(14-17)28-12-10-27(11-13-28)16-20-22-21(30-24(20)29)15-25(3)9-5-7-18(2)26(25)23(22)31-26/h4,6,8,14,18,20-23H,5,7,9-13,15-16H2,1-3H3/t18-,20?,21+,22+,23?,25+,26?/m0/s1 InChIKey: JMGOFRBCTALPQQ-BICSSWSISA-N
CBID:211785 http://www.chembase.cn/molecule-211785.html