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SMILES: c1(C(=O)O)c(nccc1)NCCCOC Canonical SMILES: COCCCNc1ncccc1C(=O)O InChI: InChI=1S/C10H14N2O3/c1-15-7-3-6-12-9-8(10(13)14)4-2-5-11-9/h2,4-5H,3,6-7H2,1H3,(H,11,12)(H,13,14) InChIKey: FXOZIGQMLPDPSR-UHFFFAOYSA-N
CBID:49638 http://www.chembase.cn/molecule-49638.html