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SMILES: c1(C(=O)N(CCCCN2CCOCC2)C)cc(=O)cc(o1)C Canonical SMILES: O=c1cc(C)oc(c1)C(=O)N(CCCCN1CCOCC1)C InChI: InChI=1S/C16H24N2O4/c1-13-11-14(19)12-15(22-13)16(20)17(2)5-3-4-6-18-7-9-21-10-8-18/h11-12H,3-10H2,1-2H3 InChIKey: RFWUNGRSMPULMV-UHFFFAOYSA-N
CBID:817189 http://www.chembase.cn/molecule-817189.html