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SMILES: C(=O)(CCOc1ccc(N)cc1)NC Canonical SMILES: CNC(=O)CCOc1ccc(cc1)N InChI: InChI=1S/C10H14N2O2/c1-12-10(13)6-7-14-9-4-2-8(11)3-5-9/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: OAUNFRKOPGZOQR-UHFFFAOYSA-N
CBID:270956 http://www.chembase.cn/molecule-270956.html