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SMILES: c1(c(ccc(c1)C=O)OCCCN(C)C)OC Canonical SMILES: COc1cc(C=O)ccc1OCCCN(C)C InChI: InChI=1S/C13H19NO3/c1-14(2)7-4-8-17-12-6-5-11(10-15)9-13(12)16-3/h5-6,9-10H,4,7-8H2,1-3H3 InChIKey: NEDZYWJEDVJORG-UHFFFAOYSA-N
CBID:31616 http://www.chembase.cn/molecule-31616.html