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SMILES: O.N1(C(c2ccccc2)c2ccccc2)CCNCC1 Canonical SMILES: N1CCN(CC1)C(c1ccccc1)c1ccccc1.O InChI: InChI=1S/C17H20N2.H2O/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)19-13-11-18-12-14-19;/h1-10,17-18H,11-14H2;1H2 InChIKey: VHSDFUFIRZBPMS-UHFFFAOYSA-N
CBID:293181 http://www.chembase.cn/molecule-293181.html