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SMILES: c12c(NC(=O)C)cccc1NCCC2 Canonical SMILES: CC(=O)Nc1cccc2c1CCCN2 InChI: InChI=1S/C11H14N2O/c1-8(14)13-11-6-2-5-10-9(11)4-3-7-12-10/h2,5-6,12H,3-4,7H2,1H3,(H,13,14) InChIKey: OPCOPOQVNHAIHJ-UHFFFAOYSA-N
CBID:261534 http://www.chembase.cn/molecule-261534.html