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SMILES: N1(CCN(CC1)C)CCCOc1cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCCCN1CCN(CC1)C InChI: InChI=1S/C15H22N2O2/c1-16-7-9-17(10-8-16)6-3-11-19-15-5-2-4-14(12-15)13-18/h2,4-5,12-13H,3,6-11H2,1H3 InChIKey: LCHQOCXCTXNIOS-UHFFFAOYSA-N
CBID:312031 http://www.chembase.cn/molecule-312031.html