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SMILES: c1(C(=O)N2CCCNCC2)c[nH]c2c1cccc2.Cl Canonical SMILES: O=C(c1c[nH]c2c1cccc2)N1CCNCCC1.Cl InChI: InChI=1S/C14H17N3O.ClH/c18-14(17-8-3-6-15-7-9-17)12-10-16-13-5-2-1-4-11(12)13;/h1-2,4-5,10,15-16H,3,6-9H2;1H InChIKey: ONLKSPHSTSWEGI-UHFFFAOYSA-N
CBID:266053 http://www.chembase.cn/molecule-266053.html