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SMILES: c1(c(cc(cc1OC)OC)OC)C1=CCNCC1 Canonical SMILES: COc1cc(OC)cc(c1C1=CCNCC1)OC InChI: InChI=1S/C14H19NO3/c1-16-11-8-12(17-2)14(13(9-11)18-3)10-4-6-15-7-5-10/h4,8-9,15H,5-7H2,1-3H3 InChIKey: VJPGTKHRGMLAEE-UHFFFAOYSA-N
CBID:252437 http://www.chembase.cn/molecule-252437.html