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SMILES: O=C(c1c2ccccc2cc2ccccc12)c1c2ccccc2n(c1C)CCN1CCOCC1 Canonical SMILES: O=C(c1c(C)n(c2c1cccc2)CCN1CCOCC1)c1c2ccccc2cc2c1cccc2 InChI: InChI=1S/C30H28N2O2/c1-21-28(26-12-6-7-13-27(26)32(21)15-14-31-16-18-34-19-17-31)30(33)29-24-10-4-2-8-22(24)20-23-9-3-5-11-25(23)29/h2-13,20H,14-19H2,1H3 InChIKey: JMOBMHYQLPPCKP-UHFFFAOYSA-N
CBID:130190 http://www.chembase.cn/molecule-130190.html