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SMILES: N1(C(=O)c2c(OCCCC)cccc2)C(C(=O)N2CCCC2)CNCC1 Canonical SMILES: CCCCOc1ccccc1C(=O)N1CCNCC1C(=O)N1CCCC1 InChI: InChI=1S/C20H29N3O3/c1-2-3-14-26-18-9-5-4-8-16(18)19(24)23-13-10-21-15-17(23)20(25)22-11-6-7-12-22/h4-5,8-9,17,21H,2-3,6-7,10-15H2,1H3 InChIKey: QQHDUCHLASWSLR-UHFFFAOYSA-N
CBID:447736 http://www.chembase.cn/molecule-447736.html