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SMILES: C=CC(=O)Nc1ccccc1 Canonical SMILES: C=CC(=O)Nc1ccccc1 InChI: InChI=1S/C9H9NO/c1-2-9(11)10-8-6-4-3-5-7-8/h2-7H,1H2,(H,10,11) InChIKey: BPCNEKWROYSOLT-UHFFFAOYSA-N
CBID:145618 http://www.chembase.cn/molecule-145618.html