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SMILES: c1(cc(NCCOC)ccc1OC)OC Canonical SMILES: COCCNc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H17NO3/c1-13-7-6-12-9-4-5-10(14-2)11(8-9)15-3/h4-5,8,12H,6-7H2,1-3H3 InChIKey: ZRLXNTVJZCELFT-UHFFFAOYSA-N
CBID:279370 http://www.chembase.cn/molecule-279370.html