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SMILES: C(=O)(C1NCc2c(C1)cccc2)N1CCCC1 Canonical SMILES: O=C(C1NCc2c(C1)cccc2)N1CCCC1 InChI: InChI=1S/C14H18N2O/c17-14(16-7-3-4-8-16)13-9-11-5-1-2-6-12(11)10-15-13/h1-2,5-6,13,15H,3-4,7-10H2 InChIKey: QCVANXRMOVLNQK-UHFFFAOYSA-N
CBID:253369 http://www.chembase.cn/molecule-253369.html