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SMILES: n1(cnc2c1ccc(C(=O)O)c2)C1C(C)CCCC1 Canonical SMILES: CC1CCCCC1n1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C15H18N2O2/c1-10-4-2-3-5-13(10)17-9-16-12-8-11(15(18)19)6-7-14(12)17/h6-10,13H,2-5H2,1H3,(H,18,19) InChIKey: CQDSMHFDHHLAIS-UHFFFAOYSA-N
CBID:34980 http://www.chembase.cn/molecule-34980.html