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SMILES: C1(C(=Cc2ccccn2)C2CCCCC2)CCCCC1 Canonical SMILES: C1CCC(CC1)C(=Cc1ccccn1)C1CCCCC1 InChI: InChI=1S/C19H27N/c1-3-9-16(10-4-1)19(17-11-5-2-6-12-17)15-18-13-7-8-14-20-18/h7-8,13-17H,1-6,9-12H2 InChIKey: PRSORYIELNRERP-UHFFFAOYSA-N
CBID:167189 http://www.chembase.cn/molecule-167189.html