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SMILES: c1(C(=O)O)c(nccc1)NCCOC Canonical SMILES: COCCNc1ncccc1C(=O)O InChI: InChI=1S/C9H12N2O3/c1-14-6-5-11-8-7(9(12)13)3-2-4-10-8/h2-4H,5-6H2,1H3,(H,10,11)(H,12,13) InChIKey: VTHFDVOFWPIYPB-UHFFFAOYSA-N
CBID:49508 http://www.chembase.cn/molecule-49508.html