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SMILES: C(=O)(c1cc(c(cc1)N)C)NC1CCCC1 Canonical SMILES: O=C(c1ccc(c(c1)C)N)NC1CCCC1 InChI: InChI=1S/C13H18N2O/c1-9-8-10(6-7-12(9)14)13(16)15-11-4-2-3-5-11/h6-8,11H,2-5,14H2,1H3,(H,15,16) InChIKey: RTMCPXKOVLXCEO-UHFFFAOYSA-N
CBID:264476 http://www.chembase.cn/molecule-264476.html