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SMILES: N1(C(=O)CCOC)CC(CCc2ccccc2)CCC1 Canonical SMILES: COCCC(=O)N1CCCC(C1)CCc1ccccc1 InChI: InChI=1S/C17H25NO2/c1-20-13-11-17(19)18-12-5-8-16(14-18)10-9-15-6-3-2-4-7-15/h2-4,6-7,16H,5,8-14H2,1H3 InChIKey: KCMUNDLXFYKQPE-UHFFFAOYSA-N
CBID:578281 http://www.chembase.cn/molecule-578281.html