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SMILES: N1(Cc2cc3c([nH]cc3)cc2)CCC2(CC1)CCOCC2 Canonical SMILES: O1CCC2(CC1)CCN(CC2)Cc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C18H24N2O/c1-2-17-16(3-8-19-17)13-15(1)14-20-9-4-18(5-10-20)6-11-21-12-7-18/h1-3,8,13,19H,4-7,9-12,14H2 InChIKey: QHDJLIYMTKTPAQ-UHFFFAOYSA-N
CBID:560495 http://www.chembase.cn/molecule-560495.html