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SMILES: C(=O)(N1CCCCCCC1)c1ccc(cc1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCCCCCC1 InChI: InChI=1S/C15H22N2O/c16-12-13-6-8-14(9-7-13)15(18)17-10-4-2-1-3-5-11-17/h6-9H,1-5,10-12,16H2 InChIKey: PFUPWXFQYQNSMG-UHFFFAOYSA-N
CBID:279582 http://www.chembase.cn/molecule-279582.html