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SMILES: c1(C(=O)O)c(nccc1)NCCCO Canonical SMILES: OCCCNc1ncccc1C(=O)O InChI: InChI=1S/C9H12N2O3/c12-6-2-5-11-8-7(9(13)14)3-1-4-10-8/h1,3-4,12H,2,5-6H2,(H,10,11)(H,13,14) InChIKey: UAIGELSUKBKTRV-UHFFFAOYSA-N
CBID:49534 http://www.chembase.cn/molecule-49534.html