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SMILES: N(=C\OC)/c1ccc(cc1)C Canonical SMILES: CO/C=N/c1ccc(cc1)C InChI: InChI=1S/C9H11NO/c1-8-3-5-9(6-4-8)10-7-11-2/h3-7H,1-2H3/b10-7+ InChIKey: JVFZTLGIXAFEDP-JXMROGBWSA-N
CBID:117037 http://www.chembase.cn/molecule-117037.html