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SMILES: N1(C(=O)CC(C1)N)c1cc(ccc1)C Canonical SMILES: NC1CC(=O)N(C1)c1cccc(c1)C InChI: InChI=1S/C11H14N2O/c1-8-3-2-4-10(5-8)13-7-9(12)6-11(13)14/h2-5,9H,6-7,12H2,1H3 InChIKey: SOJADOKBBLSLRH-UHFFFAOYSA-N
CBID:307314 http://www.chembase.cn/molecule-307314.html