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SMILES: N1(C(=O)C=CC1=O)c1c(OCCC)cccc1 Canonical SMILES: CCCOc1ccccc1N1C(=O)C=CC1=O InChI: InChI=1S/C13H13NO3/c1-2-9-17-11-6-4-3-5-10(11)14-12(15)7-8-13(14)16/h3-8H,2,9H2,1H3 InChIKey: JVESLLWRVUDBRU-UHFFFAOYSA-N
CBID:232143 http://www.chembase.cn/molecule-232143.html