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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NCCCCCC(=O)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCCCCCC(=O)O InChI: InChI=1S/C18H21NO6/c1-11-13-7-6-12(20)9-15(13)25-18(24)14(11)10-16(21)19-8-4-2-3-5-17(22)23/h6-7,9,20H,2-5,8,10H2,1H3,(H,19,21)(H,22,23) InChIKey: CCMGYOWRODYUFO-UHFFFAOYSA-N
CBID:200225 http://www.chembase.cn/molecule-200225.html