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SMILES: N1(CC(Cc2c[nH]c(=O)cc2)CC1)C1CCOCC1 Canonical SMILES: O=c1ccc(c[nH]1)CC1CCN(C1)C1CCOCC1 InChI: InChI=1S/C15H22N2O2/c18-15-2-1-12(10-16-15)9-13-3-6-17(11-13)14-4-7-19-8-5-14/h1-2,10,13-14H,3-9,11H2,(H,16,18) InChIKey: YICBWYSSMWFUAQ-UHFFFAOYSA-N
CBID:400397 http://www.chembase.cn/molecule-400397.html