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SMILES: N1(C(C(=O)NCC1)(C)C)Cc1ccccc1 Canonical SMILES: O=C1NCCN(C1(C)C)Cc1ccccc1 InChI: InChI=1S/C13H18N2O/c1-13(2)12(16)14-8-9-15(13)10-11-6-4-3-5-7-11/h3-7H,8-10H2,1-2H3,(H,14,16) InChIKey: XERYXNGGIFSBII-UHFFFAOYSA-N
CBID:270493 http://www.chembase.cn/molecule-270493.html