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SMILES: Cl.c1(C(=O)OC2CC3N(C(C2)CC3)C)ccccc1 Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)c1ccccc1.Cl InChI: InChI=1S/C15H19NO2.ClH/c1-16-12-7-8-13(16)10-14(9-12)18-15(17)11-5-3-2-4-6-11;/h2-6,12-14H,7-10H2,1H3;1H InChIKey: MMAGCXHWOMQWKW-UHFFFAOYSA-N
CBID:815810 http://www.chembase.cn/molecule-815810.html