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SMILES: c1(cc(c(cc1C)C)C=O)CN1CCN(CC1)C Canonical SMILES: O=Cc1cc(CN2CCN(CC2)C)c(cc1C)C InChI: InChI=1S/C15H22N2O/c1-12-8-13(2)15(11-18)9-14(12)10-17-6-4-16(3)5-7-17/h8-9,11H,4-7,10H2,1-3H3 InChIKey: WTPRFYCTSCXCPW-UHFFFAOYSA-N
CBID:312486 http://www.chembase.cn/molecule-312486.html