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SMILES: N1(C(=O)CC(C(=O)N2CCC(CC2)OCc2ncccc2)C1)C(C)C Canonical SMILES: O=C(C1CC(=O)N(C1)C(C)C)N1CCC(CC1)OCc1ccccn1 InChI: InChI=1S/C19H27N3O3/c1-14(2)22-12-15(11-18(22)23)19(24)21-9-6-17(7-10-21)25-13-16-5-3-4-8-20-16/h3-5,8,14-15,17H,6-7,9-13H2,1-2H3 InChIKey: POZOHSBPOXIIRR-UHFFFAOYSA-N
CBID:615955 http://www.chembase.cn/molecule-615955.html