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SMILES: N1(c2cc(N)ccc2OC)C(=O)CCC1 Canonical SMILES: COc1ccc(cc1N1CCCC1=O)N InChI: InChI=1S/C11H14N2O2/c1-15-10-5-4-8(12)7-9(10)13-6-2-3-11(13)14/h4-5,7H,2-3,6,12H2,1H3 InChIKey: ATWAKSYWVZZWDA-UHFFFAOYSA-N
CBID:31963 http://www.chembase.cn/molecule-31963.html