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SMILES: N1(Cc2c(c(cc(c2)C)C)OC)[C@H]2CN(C[C@@H](C1)CC2)C Canonical SMILES: COc1c(cc(cc1C)C)CN1C[C@H]2CC[C@@H]1CN(C2)C InChI: InChI=1S/C18H28N2O/c1-13-7-14(2)18(21-4)16(8-13)11-20-10-15-5-6-17(20)12-19(3)9-15/h7-8,15,17H,5-6,9-12H2,1-4H3/t15-,17+/m0/s1 InChIKey: JHWIJZAMTWXWAE-DOTOQJQBSA-N
CBID:363846 http://www.chembase.cn/molecule-363846.html