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SMILES: N1(CC(CCC1)C)CCCOc1c(C=O)cccc1 Canonical SMILES: O=Cc1ccccc1OCCCN1CCCC(C1)C InChI: InChI=1S/C16H23NO2/c1-14-6-4-9-17(12-14)10-5-11-19-16-8-3-2-7-15(16)13-18/h2-3,7-8,13-14H,4-6,9-12H2,1H3 InChIKey: NFZNCLYYQZNOCZ-UHFFFAOYSA-N
CBID:312136 http://www.chembase.cn/molecule-312136.html