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SMILES: N1(C(=O)c2cc(ncc2)NC)CC(C(=O)O)(CCC1)CCOC Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1ccnc(c1)NC)C(=O)O InChI: InChI=1S/C16H23N3O4/c1-17-13-10-12(4-7-18-13)14(20)19-8-3-5-16(11-19,15(21)22)6-9-23-2/h4,7,10H,3,5-6,8-9,11H2,1-2H3,(H,17,18)(H,21,22) InChIKey: WSCVVXMOCOTSIW-UHFFFAOYSA-N
CBID:367044 http://www.chembase.cn/molecule-367044.html