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SMILES: n1c(cccc1c1c(cccc1OC)OC)C=O Canonical SMILES: COc1cccc(c1c1cccc(n1)C=O)OC InChI: InChI=1S/C14H13NO3/c1-17-12-7-4-8-13(18-2)14(12)11-6-3-5-10(9-16)15-11/h3-9H,1-2H3 InChIKey: HRCCNIQIXAYKIW-UHFFFAOYSA-N
CBID:811494 http://www.chembase.cn/molecule-811494.html