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SMILES: C12(C(=O)NCCCC(=O)O)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NCCCC(=O)O InChI: InChI=1S/C15H23NO3/c17-13(18)2-1-3-16-14(19)15-7-10-4-11(8-15)6-12(5-10)9-15/h10-12H,1-9H2,(H,16,19)(H,17,18) InChIKey: UXQXORHKKDWVER-UHFFFAOYSA-N
CBID:244854 http://www.chembase.cn/molecule-244854.html