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SMILES: N1(C(=O)COCC)CC(C(=O)c2c3c(ccc2)cccc3)CCC1 Canonical SMILES: CCOCC(=O)N1CCCC(C1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C20H23NO3/c1-2-24-14-19(22)21-12-6-9-16(13-21)20(23)18-11-5-8-15-7-3-4-10-17(15)18/h3-5,7-8,10-11,16H,2,6,9,12-14H2,1H3 InChIKey: YDGPIFMFURSMML-UHFFFAOYSA-N
CBID:836173 http://www.chembase.cn/molecule-836173.html