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SMILES: n1(ccc2c1c(OC)ccc2)CCC(=O)NCC(=O)O Canonical SMILES: COc1cccc2c1n(CCC(=O)NCC(=O)O)cc2 InChI: InChI=1S/C14H16N2O4/c1-20-11-4-2-3-10-5-7-16(14(10)11)8-6-12(17)15-9-13(18)19/h2-5,7H,6,8-9H2,1H3,(H,15,17)(H,18,19) InChIKey: SNZATCRZICTAEB-UHFFFAOYSA-N
CBID:223824 http://www.chembase.cn/molecule-223824.html