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SMILES: N1(C(C(=O)NCC1)CC(=O)NC(CO)CO)Cc1c(OC)cccc1 Canonical SMILES: OCC(NC(=O)CC1C(=O)NCCN1Cc1ccccc1OC)CO InChI: InChI=1S/C17H25N3O5/c1-25-15-5-3-2-4-12(15)9-20-7-6-18-17(24)14(20)8-16(23)19-13(10-21)11-22/h2-5,13-14,21-22H,6-11H2,1H3,(H,18,24)(H,19,23) InChIKey: YZDHXHYSMRTQHY-UHFFFAOYSA-N
CBID:498302 http://www.chembase.cn/molecule-498302.html