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SMILES: c1(c(ccc(c1)C=O)OC)OCCCOC Canonical SMILES: COc1ccc(cc1OCCCOC)C=O InChI: InChI=1S/C12H16O4/c1-14-6-3-7-16-12-8-10(9-13)4-5-11(12)15-2/h4-5,8-9H,3,6-7H2,1-2H3 InChIKey: RBSXHAWCVPPVNP-UHFFFAOYSA-N
CBID:266090 http://www.chembase.cn/molecule-266090.html