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SMILES: N1(c2ccc(C=O)cc2)CCN(CC1)C(C)C Canonical SMILES: O=Cc1ccc(cc1)N1CCN(CC1)C(C)C InChI: InChI=1S/C14H20N2O/c1-12(2)15-7-9-16(10-8-15)14-5-3-13(11-17)4-6-14/h3-6,11-12H,7-10H2,1-2H3 InChIKey: JIIVHMRWUCCJEI-UHFFFAOYSA-N
CBID:113939 http://www.chembase.cn/molecule-113939.html