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SMILES: N1(CC(CC1)C(O)C)Cc1ccccc1 Canonical SMILES: CC(C1CCN(C1)Cc1ccccc1)O InChI: InChI=1S/C13H19NO/c1-11(15)13-7-8-14(10-13)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3 InChIKey: ANQRCZQKWVDTIB-UHFFFAOYSA-N
CBID:248556 http://www.chembase.cn/molecule-248556.html