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SMILES: c1(N2C(C)CCCC2)c(C(=O)O)cccn1 Canonical SMILES: CC1CCCCN1c1ncccc1C(=O)O InChI: InChI=1S/C12H16N2O2/c1-9-5-2-3-8-14(9)11-10(12(15)16)6-4-7-13-11/h4,6-7,9H,2-3,5,8H2,1H3,(H,15,16) InChIKey: DVTJGKUPQDZSGT-UHFFFAOYSA-N
CBID:48486 http://www.chembase.cn/molecule-48486.html