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SMILES: C(C(=O)[O-])C1CNCC1c1ccccc1 Canonical SMILES: [O-]C(=O)CC1CNCC1c1ccccc1 InChI: InChI=1S/C12H15NO2/c14-12(15)6-10-7-13-8-11(10)9-4-2-1-3-5-9/h1-5,10-11,13H,6-8H2,(H,14,15)/p-1 InChIKey: YOEUQVKLAYOPBP-UHFFFAOYSA-M
CBID:813574 http://www.chembase.cn/molecule-813574.html