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SMILES: c1ccc2C(=O)N(C(=O)c2c1)CC1CCC(=O)CC1 Canonical SMILES: O=C1N(CC2CCC(=O)CC2)C(=O)c2c1cccc2 InChI: InChI=1S/C15H15NO3/c17-11-7-5-10(6-8-11)9-16-14(18)12-3-1-2-4-13(12)15(16)19/h1-4,10H,5-9H2 InChIKey: CIXKYGZRROIQLQ-UHFFFAOYSA-N
CBID:800995 http://www.chembase.cn/molecule-800995.html