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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCOC(C)C)Cc1oc(cc1)C Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccc(o1)C)NCCCOC(C)C InChI: InChI=1S/C18H29N3O4/c1-13(2)24-10-4-7-19-17(22)11-16-18(23)20-8-9-21(16)12-15-6-5-14(3)25-15/h5-6,13,16H,4,7-12H2,1-3H3,(H,19,22)(H,20,23) InChIKey: AZCFRSGXVLOIKT-UHFFFAOYSA-N
CBID:663268 http://www.chembase.cn/molecule-663268.html