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SMILES: n1c(ccn1C1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)C1CCCC1 InChI: InChI=1S/C9H12N2O2/c12-9(13)8-5-6-11(10-8)7-3-1-2-4-7/h5-7H,1-4H2,(H,12,13) InChIKey: WNGBMCKWXJZZNO-UHFFFAOYSA-N
CBID:283875 http://www.chembase.cn/molecule-283875.html