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SMILES: N(=C(\c1ccccc1)/CC)/O Canonical SMILES: CC/C(=N\O)/c1ccccc1 InChI: InChI=1S/C9H11NO/c1-2-9(10-11)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3/b10-9+ InChIKey: MDLJMYBJBOYUNJ-MDZDMXLPSA-N
CBID:24322 http://www.chembase.cn/molecule-24322.html