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SMILES: c1(N2CCC(CC2)C)ncc(C(=O)O)cn1 Canonical SMILES: CC1CCN(CC1)c1ncc(cn1)C(=O)O InChI: InChI=1S/C11H15N3O2/c1-8-2-4-14(5-3-8)11-12-6-9(7-13-11)10(15)16/h6-8H,2-5H2,1H3,(H,15,16) InChIKey: IWHFYGMSTRMUAB-UHFFFAOYSA-N
CBID:18743 http://www.chembase.cn/molecule-18743.html