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SMILES: N(c1cc(ccc1)OCCCN)C(=O)C Canonical SMILES: NCCCOc1cccc(c1)NC(=O)C InChI: InChI=1S/C11H16N2O2/c1-9(14)13-10-4-2-5-11(8-10)15-7-3-6-12/h2,4-5,8H,3,6-7,12H2,1H3,(H,13,14) InChIKey: FNUUHZHUYDAHBO-UHFFFAOYSA-N
CBID:73689 http://www.chembase.cn/molecule-73689.html