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SMILES: C(=O)(c1cc(ncc1)NC1CCCC1)O Canonical SMILES: OC(=O)c1ccnc(c1)NC1CCCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)8-5-6-12-10(7-8)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,12,13)(H,14,15) InChIKey: NNHLQOZJRIRQQU-UHFFFAOYSA-N
CBID:49559 http://www.chembase.cn/molecule-49559.html