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SMILES: N1(C(=O)c2c(OC)cccc2)C(CC2C1CCCC2)C(=O)O Canonical SMILES: COc1ccccc1C(=O)N1C2CCCCC2CC1C(=O)O InChI: InChI=1S/C17H21NO4/c1-22-15-9-5-3-7-12(15)16(19)18-13-8-4-2-6-11(13)10-14(18)17(20)21/h3,5,7,9,11,13-14H,2,4,6,8,10H2,1H3,(H,20,21) InChIKey: QOAMKNSIXZGURH-UHFFFAOYSA-N
CBID:256455 http://www.chembase.cn/molecule-256455.html