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SMILES: C1NCCC(C1)C(=O)c1ccc(cc1)C Canonical SMILES: O=C(c1ccc(cc1)C)C1CCNCC1 InChI: InChI=1S/C13H17NO/c1-10-2-4-11(5-3-10)13(15)12-6-8-14-9-7-12/h2-5,12,14H,6-9H2,1H3 InChIKey: REVMVHLEQMHABW-UHFFFAOYSA-N
CBID:173364 http://www.chembase.cn/molecule-173364.html