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SMILES: C1NCCC(C1)C(=O)c1cccc(c1)C Canonical SMILES: Cc1cccc(c1)C(=O)C1CCNCC1 InChI: InChI=1S/C13H17NO/c1-10-3-2-4-12(9-10)13(15)11-5-7-14-8-6-11/h2-4,9,11,14H,5-8H2,1H3 InChIKey: RCPUYLAUEQCVCU-UHFFFAOYSA-N
CBID:173363 http://www.chembase.cn/molecule-173363.html