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SMILES: c1(NC(=O)CCCCC)cc(N)ccc1C Canonical SMILES: Cc1ccc(cc1NC(=O)CCCCC)N InChI: InChI=1S/C13H20N2O/c1-3-4-5-6-13(16)15-12-9-11(14)8-7-10(12)2/h7-9H,3-6,14H2,1-2H3,(H,15,16) InChIKey: YUSMQUNWYJRKOT-UHFFFAOYSA-N
CBID:22785 http://www.chembase.cn/molecule-22785.html