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SMILES: N(C(=O)C)(C(C1CC1)C)Cc1ccccc1 Canonical SMILES: CC(=O)N(C(C1CC1)C)Cc1ccccc1 InChI: InChI=1S/C14H19NO/c1-11(14-8-9-14)15(12(2)16)10-13-6-4-3-5-7-13/h3-7,11,14H,8-10H2,1-2H3 InChIKey: KKNCMPFBSNHOCN-UHFFFAOYSA-N
CBID:80139 http://www.chembase.cn/molecule-80139.html