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SMILES: c1(C(=O)N2CC3(C(=O)N(CCC3)CCOC)CC2)n(ccc1)C(C)C Canonical SMILES: COCCN1CCCC2(C1=O)CCN(C2)C(=O)c1cccn1C(C)C InChI: InChI=1S/C19H29N3O3/c1-15(2)22-10-4-6-16(22)17(23)21-11-8-19(14-21)7-5-9-20(18(19)24)12-13-25-3/h4,6,10,15H,5,7-9,11-14H2,1-3H3 InChIKey: PLLLNSJRBSCGKA-UHFFFAOYSA-N
CBID:618653 http://www.chembase.cn/molecule-618653.html