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SMILES: C(=O)(N1CCC(N(C)C)CCC1)c1cc2cc(oc2cc1)C Canonical SMILES: Cc1cc2c(o1)ccc(c2)C(=O)N1CCCC(CC1)N(C)C InChI: InChI=1S/C18H24N2O2/c1-13-11-15-12-14(6-7-17(15)22-13)18(21)20-9-4-5-16(8-10-20)19(2)3/h6-7,11-12,16H,4-5,8-10H2,1-3H3 InChIKey: XKJXWNRXPNHCRW-UHFFFAOYSA-N
CBID:462226 http://www.chembase.cn/molecule-462226.html