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SMILES: c1(c(ccc(c1)C=O)OCCN(C)C)OC Canonical SMILES: COc1cc(C=O)ccc1OCCN(C)C InChI: InChI=1S/C12H17NO3/c1-13(2)6-7-16-11-5-4-10(9-14)8-12(11)15-3/h4-5,8-9H,6-7H2,1-3H3 InChIKey: NVRBLARAKLUVLA-UHFFFAOYSA-N
CBID:18760 http://www.chembase.cn/molecule-18760.html