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SMILES: N1(C(=O)c2c(C1=O)cccc2)CC1OCCNC1 Canonical SMILES: O=C1N(CC2OCCNC2)C(=O)c2c1cccc2 InChI: InChI=1S/C13H14N2O3/c16-12-10-3-1-2-4-11(10)13(17)15(12)8-9-7-14-5-6-18-9/h1-4,9,14H,5-8H2 InChIKey: UXEHWYCZZGPXOH-UHFFFAOYSA-N
CBID:102007 http://www.chembase.cn/molecule-102007.html