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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCC)Cc1ccccc1 Canonical SMILES: CCCN1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C19H28N2O/c1-2-12-20-13-10-19(11-14-20)9-8-18(22)21(16-19)15-17-6-4-3-5-7-17/h3-7H,2,8-16H2,1H3 InChIKey: YAPPQVNOYKILDB-UHFFFAOYSA-N
CBID:536188 http://www.chembase.cn/molecule-536188.html