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SMILES: c1(c(cccn1)C(OC)OC)OC Canonical SMILES: COC(c1cccnc1OC)OC InChI: InChI=1S/C9H13NO3/c1-11-8-7(5-4-6-10-8)9(12-2)13-3/h4-6,9H,1-3H3 InChIKey: BOVYWQYCFFODBK-UHFFFAOYSA-N
CBID:23722 http://www.chembase.cn/molecule-23722.html