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SMILES: N1(CCN(CC1)CC(C)(C)/C=N/O)C Canonical SMILES: O/N=C/C(CN1CCN(CC1)C)(C)C InChI: InChI=1S/C10H21N3O/c1-10(2,8-11-14)9-13-6-4-12(3)5-7-13/h8,14H,4-7,9H2,1-3H3/b11-8+ InChIKey: YRXNIQZGKXJUFH-DHZHZOJOSA-N
CBID:34328 http://www.chembase.cn/molecule-34328.html