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SMILES: N1(c2cc(c(cc2)C)N)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1ccc(c(c1)N)C InChI: InChI=1S/C11H14N2O/c1-8-4-5-9(7-10(8)12)13-6-2-3-11(13)14/h4-5,7H,2-3,6,12H2,1H3 InChIKey: JPWYHWFXQQVCID-UHFFFAOYSA-N
CBID:308132 http://www.chembase.cn/molecule-308132.html