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SMILES: C12(c3n[nH]c(c3)C=O)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=Cc1[nH]nc(c1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C14H18N2O/c17-8-12-4-13(16-15-12)14-5-9-1-10(6-14)3-11(2-9)7-14/h4,8-11H,1-3,5-7H2,(H,15,16) InChIKey: WJWMHABTLFVRMT-UHFFFAOYSA-N
CBID:248859 http://www.chembase.cn/molecule-248859.html