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SMILES: N(c1c(OC)cccc1)C(=O)CCCCC(=O)O Canonical SMILES: COc1ccccc1NC(=O)CCCCC(=O)O InChI: InChI=1S/C13H17NO4/c1-18-11-7-3-2-6-10(11)14-12(15)8-4-5-9-13(16)17/h2-3,6-7H,4-5,8-9H2,1H3,(H,14,15)(H,16,17) InChIKey: HVJNOFLVHNEZLB-UHFFFAOYSA-N
CBID:267912 http://www.chembase.cn/molecule-267912.html