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SMILES: N1(c2ccc(cc2)C)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)c1ccc(cc1)C InChI: InChI=1S/C12H15NO/c1-10-2-4-11(5-3-10)13-8-6-12(14)7-9-13/h2-5H,6-9H2,1H3 InChIKey: JWWPZSUQVZPAHD-UHFFFAOYSA-N
CBID:306508 http://www.chembase.cn/molecule-306508.html