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SMILES: C12(C(=O)NCC(=O)O)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C12CC3CC(C2)CC(C1)C3)NCC(=O)O InChI: InChI=1S/C13H19NO3/c15-11(16)7-14-12(17)13-4-8-1-9(5-13)3-10(2-8)6-13/h8-10H,1-7H2,(H,14,17)(H,15,16) InChIKey: FGCTZJMAHLGRBY-UHFFFAOYSA-N
CBID:113109 http://www.chembase.cn/molecule-113109.html