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SMILES: C(=O)(N(Cc1ccccc1)C)Cc1c(N)cccc1 Canonical SMILES: O=C(N(Cc1ccccc1)C)Cc1ccccc1N InChI: InChI=1S/C16H18N2O/c1-18(12-13-7-3-2-4-8-13)16(19)11-14-9-5-6-10-15(14)17/h2-10H,11-12,17H2,1H3 InChIKey: LDEQZXRQTGUTBV-UHFFFAOYSA-N
CBID:261384 http://www.chembase.cn/molecule-261384.html