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SMILES: N1(CC(=O)NC)CCC(CC1)C Canonical SMILES: CNC(=O)CN1CCC(CC1)C InChI: InChI=1S/C9H18N2O/c1-8-3-5-11(6-4-8)7-9(12)10-2/h8H,3-7H2,1-2H3,(H,10,12) InChIKey: WJSITFWMUQEBDZ-UHFFFAOYSA-N
CBID:33321 http://www.chembase.cn/molecule-33321.html