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SMILES: C(=O)(N1CCCNCC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCNCCC1 InChI: InChI=1S/C13H18N2O2/c1-17-12-5-2-4-11(10-12)13(16)15-8-3-6-14-7-9-15/h2,4-5,10,14H,3,6-9H2,1H3 InChIKey: MAHXDCGMPNUTIR-UHFFFAOYSA-N
CBID:262323 http://www.chembase.cn/molecule-262323.html