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SMILES: N1(C2CC(=O)NCC1CC2)Cc1ccccc1 Canonical SMILES: O=C1NCC2N(C(C1)CC2)Cc1ccccc1 InChI: InChI=1S/C14H18N2O/c17-14-8-12-6-7-13(9-15-14)16(12)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H,15,17) InChIKey: IZTSYUBBKNSBJC-UHFFFAOYSA-N
CBID:281642 http://www.chembase.cn/molecule-281642.html