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SMILES: c12c3c(OCN(C3)Cc3occc3)ccc1c(cc(=O)o2)C Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)Cc1ccco1 InChI: InChI=1S/C17H15NO4/c1-11-7-16(19)22-17-13(11)4-5-15-14(17)9-18(10-21-15)8-12-3-2-6-20-12/h2-7H,8-10H2,1H3 InChIKey: BAXXPLSJLORKNX-UHFFFAOYSA-N
CBID:199394 http://www.chembase.cn/molecule-199394.html