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SMILES: N1(C(=O)CCc2ncccc2)C(CCCOC)CCCC1 Canonical SMILES: COCCCC1CCCCN1C(=O)CCc1ccccn1 InChI: InChI=1S/C17H26N2O2/c1-21-14-6-9-16-8-3-5-13-19(16)17(20)11-10-15-7-2-4-12-18-15/h2,4,7,12,16H,3,5-6,8-11,13-14H2,1H3 InChIKey: QRGFKXCRTSILHO-UHFFFAOYSA-N
CBID:673456 http://www.chembase.cn/molecule-673456.html