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SMILES: C1(=O)CNCCN1c1ccc(cc1)c1ccccc1 Canonical SMILES: O=C1CNCCN1c1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H16N2O/c19-16-12-17-10-11-18(16)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,17H,10-12H2 InChIKey: LAQNKSZURMQJME-UHFFFAOYSA-N
CBID:808106 http://www.chembase.cn/molecule-808106.html