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SMILES: c1(c(C=O)cccc1OC)OCCCN(C)C Canonical SMILES: COc1cccc(c1OCCCN(C)C)C=O InChI: InChI=1S/C13H19NO3/c1-14(2)8-5-9-17-13-11(10-15)6-4-7-12(13)16-3/h4,6-7,10H,5,8-9H2,1-3H3 InChIKey: IOSXILJZFQRXMC-UHFFFAOYSA-N
CBID:312148 http://www.chembase.cn/molecule-312148.html