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SMILES: c1(C(=O)O)c(nccc1)NCCO Canonical SMILES: OCCNc1ncccc1C(=O)O InChI: InChI=1S/C8H10N2O3/c11-5-4-10-7-6(8(12)13)2-1-3-9-7/h1-3,11H,4-5H2,(H,9,10)(H,12,13) InChIKey: FTLDWPXYMRSICF-UHFFFAOYSA-N
CBID:49379 http://www.chembase.cn/molecule-49379.html