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SMILES: N1(C(=O)CCl)CCN(Cc2cc3c(OCO3)cc2)CC1.Cl Canonical SMILES: ClCC(=O)N1CCN(CC1)Cc1ccc2c(c1)OCO2.Cl InChI: InChI=1S/C14H17ClN2O3.ClH/c15-8-14(18)17-5-3-16(4-6-17)9-11-1-2-12-13(7-11)20-10-19-12;/h1-2,7H,3-6,8-10H2;1H InChIKey: OYOSJIIJYGWWRU-UHFFFAOYSA-N
CBID:250417 http://www.chembase.cn/molecule-250417.html