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SMILES: N1(CCN(CC1)C)CCCOc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCCCN1CCN(CC1)C InChI: InChI=1S/C15H22N2O2/c1-16-8-10-17(11-9-16)7-4-12-19-15-6-3-2-5-14(15)13-18/h2-3,5-6,13H,4,7-12H2,1H3 InChIKey: JGLHGBUSDDCFKB-UHFFFAOYSA-N
CBID:312042 http://www.chembase.cn/molecule-312042.html