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SMILES: C(=O)(N1C(CCO)CCCC1)c1c(N)cccc1 Canonical SMILES: OCCC1CCCCN1C(=O)c1ccccc1N InChI: InChI=1S/C14H20N2O2/c15-13-7-2-1-6-12(13)14(18)16-9-4-3-5-11(16)8-10-17/h1-2,6-7,11,17H,3-5,8-10,15H2 InChIKey: QJMHDTUHGCVJLN-UHFFFAOYSA-N
CBID:256536 http://www.chembase.cn/molecule-256536.html