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SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](NC2C3CC4CC2CC(C3)C4)C1)C1Cc2c(C1)cccc2 Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C1Cc2c(C1)cccc2)NC1C2CC3CC1CC(C2)C3)CC InChI: InChI=1S/C28H41N3O/c1-3-30(4-2)28(32)26-16-24(17-31(26)25-14-20-7-5-6-8-21(20)15-25)29-27-22-10-18-9-19(12-22)13-23(27)11-18/h5-8,18-19,22-27,29H,3-4,9-17H2,1-2H3/t18?,19?,22?,23?,24-,26-,27?/m0/s1 InChIKey: LNKSVOKYBCMMBL-NITYFSHHSA-N
CBID:420495 http://www.chembase.cn/molecule-420495.html