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SMILES: Cn1c(=O)n(C2CCN(CC2)c2ccccc2)c2c1cccc2 Canonical SMILES: O=c1n(C)c2c(n1C1CCN(CC1)c1ccccc1)cccc2 InChI: InChI=1S/C19H21N3O/c1-20-17-9-5-6-10-18(17)22(19(20)23)16-11-13-21(14-12-16)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3 InChIKey: NDMRYPIZSHKSMU-UHFFFAOYSA-N
CBID:292486 http://www.chembase.cn/molecule-292486.html