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SMILES: N1C(=O)NC2(C1=O)CCC(CC2)c1ccccc1 Canonical SMILES: O=C1NC(=O)NC21CCC(CC2)c1ccccc1 InChI: InChI=1S/C14H16N2O2/c17-12-14(16-13(18)15-12)8-6-11(7-9-14)10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,15,16,17,18) InChIKey: XZICMHSYLIZUJO-UHFFFAOYSA-N
CBID:255067 http://www.chembase.cn/molecule-255067.html