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SMILES: N(C1CC1)(Cc1cc(OC)ccc1)C[C@@H]1CC[C@H](N)CC1 Canonical SMILES: COc1cccc(c1)CN(C1CC1)C[C@@H]1CC[C@@H](CC1)N InChI: InChI=1S/C18H28N2O/c1-21-18-4-2-3-15(11-18)13-20(17-9-10-17)12-14-5-7-16(19)8-6-14/h2-4,11,14,16-17H,5-10,12-13,19H2,1H3/t14-,16+ InChIKey: DMCXOZZPVMMTMT-FZNQNYSPSA-N
CBID:863799 http://www.chembase.cn/molecule-863799.html