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SMILES: c1cccc2c1c(ccc2C)C(=O)c1c2ccccc2n(c1C)CCCCC Canonical SMILES: CCCCCn1c(C)c(c2c1cccc2)C(=O)c1ccc(c2c1cccc2)C InChI: InChI=1S/C26H27NO/c1-4-5-10-17-27-19(3)25(23-13-8-9-14-24(23)27)26(28)22-16-15-18(2)20-11-6-7-12-21(20)22/h6-9,11-16H,4-5,10,17H2,1-3H3 InChIKey: JTJAMXUOXJGSCW-UHFFFAOYSA-N
CBID:127946 http://www.chembase.cn/molecule-127946.html