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SMILES: c12c3c(OCN(C3)Cc3occc3)ccc2c(c(c(=O)o1)C)C Canonical SMILES: O=c1oc2c3CN(COc3ccc2c(c1C)C)Cc1ccco1 InChI: InChI=1S/C18H17NO4/c1-11-12(2)18(20)23-17-14(11)5-6-16-15(17)9-19(10-22-16)8-13-4-3-7-21-13/h3-7H,8-10H2,1-2H3 InChIKey: NPTQMCDIHUUWRD-UHFFFAOYSA-N
CBID:199453 http://www.chembase.cn/molecule-199453.html