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SMILES: c1(=O)c2c(c3c(o1)cc(OCC(=O)NCCCC(=O)O)cc3)CCC2 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c1c2CCC1)NCCCC(=O)O InChI: InChI=1S/C18H19NO6/c20-16(19-8-2-5-17(21)22)10-24-11-6-7-13-12-3-1-4-14(12)18(23)25-15(13)9-11/h6-7,9H,1-5,8,10H2,(H,19,20)(H,21,22) InChIKey: SBPQEZOTICQLDJ-UHFFFAOYSA-N
CBID:182635 http://www.chembase.cn/molecule-182635.html