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SMILES: C(=O)(Nc1c2ncccc2ccc1)CC1NCCOC1 Canonical SMILES: O=C(Nc1cccc2c1nccc2)CC1COCCN1 InChI: InChI=1S/C15H17N3O2/c19-14(9-12-10-20-8-7-16-12)18-13-5-1-3-11-4-2-6-17-15(11)13/h1-6,12,16H,7-10H2,(H,18,19) InChIKey: ZNFLSARIGLYDTD-UHFFFAOYSA-N
CBID:689320 http://www.chembase.cn/molecule-689320.html