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SMILES: c1c(ccc(c1)Cn1c(cnc1CCCC)C=O)C(=O)O Canonical SMILES: CCCCc1ncc(n1Cc1ccc(cc1)C(=O)O)C=O InChI: InChI=1S/C16H18N2O3/c1-2-3-4-15-17-9-14(11-19)18(15)10-12-5-7-13(8-6-12)16(20)21/h5-9,11H,2-4,10H2,1H3,(H,20,21) InChIKey: QLMGJDCOKQGJKF-UHFFFAOYSA-N
CBID:163429 http://www.chembase.cn/molecule-163429.html