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SMILES: N1(C(c2ccc(cc2)C)CN)CCCCC1 Canonical SMILES: NCC(c1ccc(cc1)C)N1CCCCC1 InChI: InChI=1S/C14H22N2/c1-12-5-7-13(8-6-12)14(11-15)16-9-3-2-4-10-16/h5-8,14H,2-4,9-11,15H2,1H3 InChIKey: RXHOQWINKPWMFD-UHFFFAOYSA-N
CBID:33559 http://www.chembase.cn/molecule-33559.html