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SMILES: [nH]1cc(c2c1cccc2)CCNC=O Canonical SMILES: O=CNCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C11H12N2O/c14-8-12-6-5-9-7-13-11-4-2-1-3-10(9)11/h1-4,7-8,13H,5-6H2,(H,12,14) InChIKey: JQWVVJKFXINLNV-UHFFFAOYSA-N
CBID:184889 http://www.chembase.cn/molecule-184889.html