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SMILES: N1(C(C(=O)O)C)CCC(CC1)C Canonical SMILES: CC(C(=O)O)N1CCC(CC1)C InChI: InChI=1S/C9H17NO2/c1-7-3-5-10(6-4-7)8(2)9(11)12/h7-8H,3-6H2,1-2H3,(H,11,12) InChIKey: QDYWNGCMPWBBLI-UHFFFAOYSA-N
CBID:24680 http://www.chembase.cn/molecule-24680.html