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SMILES: o1c2c(ccc1=O)ccc(c2)OCC(=O)NCCCCCC(=O)O Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)cc2)NCCCCCC(=O)O InChI: InChI=1S/C17H19NO6/c19-15(18-9-3-1-2-4-16(20)21)11-23-13-7-5-12-6-8-17(22)24-14(12)10-13/h5-8,10H,1-4,9,11H2,(H,18,19)(H,20,21) InChIKey: XLMGGXSDJABQLR-UHFFFAOYSA-N
CBID:181996 http://www.chembase.cn/molecule-181996.html