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SMILES: c1(c(c2c(o1)ccc(c2)C)C)C(=O)N(CC1OCCCC1)C Canonical SMILES: Cc1ccc2c(c1)c(C)c(o2)C(=O)N(CC1CCCCO1)C InChI: InChI=1S/C18H23NO3/c1-12-7-8-16-15(10-12)13(2)17(22-16)18(20)19(3)11-14-6-4-5-9-21-14/h7-8,10,14H,4-6,9,11H2,1-3H3 InChIKey: DYZQTFUYVPSPLG-UHFFFAOYSA-N
CBID:633776 http://www.chembase.cn/molecule-633776.html