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SMILES: C1(=O)C(NCCN1)c1c2ccccc2ccc1 Canonical SMILES: O=C1NCCNC1c1cccc2c1cccc2 InChI: InChI=1S/C14H14N2O/c17-14-13(15-8-9-16-14)12-7-3-5-10-4-1-2-6-11(10)12/h1-7,13,15H,8-9H2,(H,16,17) InChIKey: WEHDHDATEOHXOL-UHFFFAOYSA-N
CBID:808376 http://www.chembase.cn/molecule-808376.html