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SMILES: c12c([nH]c3c2cccc3)CCN(C1)C(=O)CN1C(C)CCCC1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)CN1CCCCC1C InChI: InChI=1S/C19H25N3O/c1-14-6-4-5-10-21(14)13-19(23)22-11-9-18-16(12-22)15-7-2-3-8-17(15)20-18/h2-3,7-8,14,20H,4-6,9-13H2,1H3 InChIKey: NIKNCNXMKBNEKF-UHFFFAOYSA-N
CBID:188506 http://www.chembase.cn/molecule-188506.html