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SMILES: C(=O)(c1cc(cc(c1)C)C)N1CCNCC1 Canonical SMILES: O=C(c1cc(C)cc(c1)C)N1CCNCC1 InChI: InChI=1S/C13H18N2O/c1-10-7-11(2)9-12(8-10)13(16)15-5-3-14-4-6-15/h7-9,14H,3-6H2,1-2H3 InChIKey: BXUYOVDONWPZGB-UHFFFAOYSA-N
CBID:255388 http://www.chembase.cn/molecule-255388.html