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SMILES: c1(oc2c(c1)cccc2)c1nc(C(=O)N(C)C)ccc1 Canonical SMILES: CN(C(=O)c1cccc(n1)c1cc2c(o1)cccc2)C InChI: InChI=1S/C16H14N2O2/c1-18(2)16(19)13-8-5-7-12(17-13)15-10-11-6-3-4-9-14(11)20-15/h3-10H,1-2H3 InChIKey: VOIZNRZZEPUMDE-UHFFFAOYSA-N
CBID:587409 http://www.chembase.cn/molecule-587409.html