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SMILES: N1(C(CN(C(=O)CC2OCCNC2)CC1)(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1CCN(CC1(C)C)C(=O)CC1OCCNC1 InChI: InChI=1S/C19H29N3O3/c1-19(2)14-21(18(23)12-17-13-20-8-11-25-17)9-10-22(19)15-4-6-16(24-3)7-5-15/h4-7,17,20H,8-14H2,1-3H3 InChIKey: ZBCHIEJRVHYJLO-UHFFFAOYSA-N
CBID:859702 http://www.chembase.cn/molecule-859702.html