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SMILES: C(=O)(NC1CCC(C(=O)O)CC1)CC1CCCCC1 Canonical SMILES: O=C(CC1CCCCC1)NC1CCC(CC1)C(=O)O InChI: InChI=1S/C15H25NO3/c17-14(10-11-4-2-1-3-5-11)16-13-8-6-12(7-9-13)15(18)19/h11-13H,1-10H2,(H,16,17)(H,18,19) InChIKey: IJAIKLQYPUEBME-UHFFFAOYSA-N
CBID:267472 http://www.chembase.cn/molecule-267472.html