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SMILES: C(=O)(N(C1CCNCCC1)C)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N(C1CCNCCC1)C InChI: InChI=1S/C15H22N2O2/c1-17(13-6-4-9-16-10-8-13)15(18)12-5-3-7-14(11-12)19-2/h3,5,7,11,13,16H,4,6,8-10H2,1-2H3 InChIKey: LRLFCVCWYSXXRP-UHFFFAOYSA-N
CBID:38228 http://www.chembase.cn/molecule-38228.html