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SMILES: O=C1CCC(NCc2ccccc2)CC1 Canonical SMILES: O=C1CCC(CC1)NCc1ccccc1 InChI: InChI=1S/C13H17NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2 InChIKey: NMCDGVLRNAILQW-UHFFFAOYSA-N
CBID:288294 http://www.chembase.cn/molecule-288294.html