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SMILES: C1(C(=O)NCCN1C)CC(=O)NCCCOC(C)C Canonical SMILES: O=C(CC1N(C)CCNC1=O)NCCCOC(C)C InChI: InChI=1S/C13H25N3O3/c1-10(2)19-8-4-5-14-12(17)9-11-13(18)15-6-7-16(11)3/h10-11H,4-9H2,1-3H3,(H,14,17)(H,15,18) InChIKey: BJSSVQSZCJJBKX-UHFFFAOYSA-N
CBID:773656 http://www.chembase.cn/molecule-773656.html