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SMILES: C(=O)(N(Cc1ccc(cc1)CC)CC(C)C)CC1OCCNC1 Canonical SMILES: CCc1ccc(cc1)CN(C(=O)CC1OCCNC1)CC(C)C InChI: InChI=1S/C19H30N2O2/c1-4-16-5-7-17(8-6-16)14-21(13-15(2)3)19(22)11-18-12-20-9-10-23-18/h5-8,15,18,20H,4,9-14H2,1-3H3 InChIKey: HTLDUGFSHYFNCV-UHFFFAOYSA-N
CBID:602409 http://www.chembase.cn/molecule-602409.html