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SMILES: c1(c2c(NCCC2)ccc1)C(=O)N Canonical SMILES: NC(=O)c1cccc2c1CCCN2 InChI: InChI=1S/C10H12N2O/c11-10(13)8-3-1-5-9-7(8)4-2-6-12-9/h1,3,5,12H,2,4,6H2,(H2,11,13) InChIKey: VGOSHSFVBSXTOZ-UHFFFAOYSA-N
CBID:257208 http://www.chembase.cn/molecule-257208.html