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SMILES: c1(c2n(CC(=O)OC)ccn2)c(c2c(o1)ccc(c2)C)C Canonical SMILES: COC(=O)Cn1ccnc1c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C16H16N2O3/c1-10-4-5-13-12(8-10)11(2)15(21-13)16-17-6-7-18(16)9-14(19)20-3/h4-8H,9H2,1-3H3 InChIKey: JLOIDQYVCPHXBM-UHFFFAOYSA-N
CBID:483757 http://www.chembase.cn/molecule-483757.html