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SMILES: N1(Cc2ccccc2)CCC(=O)CC1C Canonical SMILES: O=C1CCN(C(C1)C)Cc1ccccc1 InChI: InChI=1S/C13H17NO/c1-11-9-13(15)7-8-14(11)10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 InChIKey: PBIZOPYFPXOGAW-UHFFFAOYSA-N
CBID:63194 http://www.chembase.cn/molecule-63194.html