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SMILES: C1(=O)C(NCCN1)Cc1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)CC1NCCNC1=O)(C)C InChI: InChI=1S/C15H22N2O/c1-15(2,3)12-6-4-11(5-7-12)10-13-14(18)17-9-8-16-13/h4-7,13,16H,8-10H2,1-3H3,(H,17,18) InChIKey: BLDZLWDYFFBNIZ-UHFFFAOYSA-N
CBID:808468 http://www.chembase.cn/molecule-808468.html