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SMILES: N1(C(=O)c2ccccc2)C2(CC(c3c(C1)cccc3)C)CCCCC2 Canonical SMILES: CC1CC2(CCCCC2)N(Cc2c1cccc2)C(=O)c1ccccc1 InChI: InChI=1S/C23H27NO/c1-18-16-23(14-8-3-9-15-23)24(17-20-12-6-7-13-21(18)20)22(25)19-10-4-2-5-11-19/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3 InChIKey: HWGTZXHFUYPLAW-UHFFFAOYSA-N
CBID:194539 http://www.chembase.cn/molecule-194539.html