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SMILES: C(=NCCCOc1ccccc1)=O Canonical SMILES: O=C=NCCCOc1ccccc1 InChI: InChI=1S/C10H11NO2/c12-9-11-7-4-8-13-10-5-2-1-3-6-10/h1-3,5-6H,4,7-8H2 InChIKey: BHNPMIFUYRTISC-UHFFFAOYSA-N
CBID:237332 http://www.chembase.cn/molecule-237332.html