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SMILES: n1c2c(oc1CCCc1ccccc1)ccc(C(=O)NCc1cc(no1)C(C)C)c2 Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)CCCc1ccccc1)NCc1onc(c1)C(C)C InChI: InChI=1S/C24H25N3O3/c1-16(2)20-14-19(30-27-20)15-25-24(28)18-11-12-22-21(13-18)26-23(29-22)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-14,16H,6,9-10,15H2,1-2H3,(H,25,28) InChIKey: RVZGDYDILVCXIF-UHFFFAOYSA-N
CBID:828572 http://www.chembase.cn/molecule-828572.html