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SMILES: N1(c2c(c(ccc2)C)C)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1cccc(c1C)C InChI: InChI=1S/C13H17NO/c1-10-4-3-5-13(11(10)2)14-8-6-12(15)7-9-14/h3-5H,6-9H2,1-2H3 InChIKey: LWJVIJIPTFNWDS-UHFFFAOYSA-N
CBID:306510 http://www.chembase.cn/molecule-306510.html