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SMILES: c1c(ccc(c1)C(=O)N1CCCCC1)CN Canonical SMILES: NCc1ccc(cc1)C(=O)N1CCCCC1 InChI: InChI=1S/C13H18N2O/c14-10-11-4-6-12(7-5-11)13(16)15-8-2-1-3-9-15/h4-7H,1-3,8-10,14H2 InChIKey: PTAQOEKCDLOHFQ-UHFFFAOYSA-N
CBID:60375 http://www.chembase.cn/molecule-60375.html