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SMILES: C1(C(=O)NC2CC2)(C(=O)O)CCC1 Canonical SMILES: O=C(C1(CCC1)C(=O)O)NC1CC1 InChI: InChI=1S/C9H13NO3/c11-7(10-6-2-3-6)9(8(12)13)4-1-5-9/h6H,1-5H2,(H,10,11)(H,12,13) InChIKey: DEHYACBCPSCXRH-UHFFFAOYSA-N
CBID:270298 http://www.chembase.cn/molecule-270298.html