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SMILES: C1(=O)NC2(CCN(Cc3ccccc3)CC2)CO1 Canonical SMILES: O=C1OCC2(N1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C14H18N2O2/c17-13-15-14(11-18-13)6-8-16(9-7-14)10-12-4-2-1-3-5-12/h1-5H,6-11H2,(H,15,17) InChIKey: BCDVRULCHQWISY-UHFFFAOYSA-N
CBID:248805 http://www.chembase.cn/molecule-248805.html