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SMILES: CN1C2CCC1CC(C2)OC(=O)c1c[nH]c2c1cccc2.Cl Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)c1c[nH]c2c1cccc2.Cl InChI: InChI=1S/C17H20N2O2.ClH/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16;/h2-5,10-13,18H,6-9H2,1H3;1H InChIKey: XIEGSJAEZIGKSA-UHFFFAOYSA-N
CBID:132624 http://www.chembase.cn/molecule-132624.html