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SMILES: N1(c2c(c(N)ccc2)C)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1cccc(c1C)N InChI: InChI=1S/C11H14N2O/c1-8-9(12)4-2-5-10(8)13-7-3-6-11(13)14/h2,4-5H,3,6-7,12H2,1H3 InChIKey: ZIAORLULYDTYAK-UHFFFAOYSA-N
CBID:260768 http://www.chembase.cn/molecule-260768.html