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SMILES: N1(C(=O)c2cc3cc(oc3cc2)C)C(c2occc2)CCC1 Canonical SMILES: Cc1oc2c(c1)cc(cc2)C(=O)N1CCCC1c1ccco1 InChI: InChI=1S/C18H17NO3/c1-12-10-14-11-13(6-7-16(14)22-12)18(20)19-8-2-4-15(19)17-5-3-9-21-17/h3,5-7,9-11,15H,2,4,8H2,1H3 InChIKey: QXYOARFTSWOSIY-UHFFFAOYSA-N
CBID:448105 http://www.chembase.cn/molecule-448105.html