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SMILES: c1(cc2C(=O)CCCc2[nH]1)C Canonical SMILES: O=C1CCCc2c1cc([nH]2)C InChI: InChI=1S/C9H11NO/c1-6-5-7-8(10-6)3-2-4-9(7)11/h5,10H,2-4H2,1H3 InChIKey: HJIYEKHYUGHTAC-UHFFFAOYSA-N
CBID:812313 http://www.chembase.cn/molecule-812313.html