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SMILES: c1(nnn(c1)CCN1CCOCC1)C(=O)NC(C(O)(CC=C)CC=C)C Canonical SMILES: C=CCC(C(NC(=O)c1nnn(c1)CCN1CCOCC1)C)(CC=C)O InChI: InChI=1S/C18H29N5O3/c1-4-6-18(25,7-5-2)15(3)19-17(24)16-14-23(21-20-16)9-8-22-10-12-26-13-11-22/h4-5,14-15,25H,1-2,6-13H2,3H3,(H,19,24) InChIKey: IBCMHAYDHKRVCM-UHFFFAOYSA-N
CBID:340505 http://www.chembase.cn/molecule-340505.html