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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC)c1ncccc1 Canonical SMILES: CCCc1cc2c(cc1OC)occ(c2=O)c1ccccn1 InChI: InChI=1S/C18H17NO3/c1-3-6-12-9-13-17(10-16(12)21-2)22-11-14(18(13)20)15-7-4-5-8-19-15/h4-5,7-11H,3,6H2,1-2H3 InChIKey: VBMCRFUUXVUAPB-UHFFFAOYSA-N
CBID:186007 http://www.chembase.cn/molecule-186007.html